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4-methoxy-N-(2-methoxyphenyl)-N-[2-oxidanylidene-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]benzamide
4-methoxy-N-(2-methoxyphenyl)-N-[2-oxidanylidene-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)CCC3=CC=NC=C3)C4=CC=CC=C4OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)CCC3=CC=NC=C3)C4=CC=CC=C4OC
InChI
InChI=1S/C28H32N4O4/c1-35-24-9-7-23(8-10-24)28(34)32(25-5-3-4-6-26(25)36-2)21-27(33)31-19-17-30(18-20-31)16-13-22-11-14-29-15-12-22/h3-12,14-15H,13,16-21H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-chloranyl-9-[6-[(2-chlorophenyl)sulfanylmethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purine
- 2-[[4-(6-chloranylpurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methylsulfanyl]-4-methyl-1,3-thiazole
- tert-butyl N-(2-chlorophenyl)-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]carbamate
- 6-chloranyl-9-[6-[(4-fluorophenyl)sulfanylmethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purine
- 4-methoxy-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-benzamide dihydrochloride
- [6-azanyl-6-chloranyl-9-[3,4-ditert-butyl-2-(dimethyl-$l^{3}-silanyl)-5-(2,2-dimethyl-1-oxidanyl-propyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-2-yl]tin(3+)
- 4-methoxy-N-[2-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-phenyl-benzamide
- argon; tris(trimethylsilyl)silicon
- 6-azanyl-5-(1-bromanylethenyl)-1H-pyrimidin-2-one
- N-[2-oxidanylidene-2-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]ethyl]-N-pyridin-2-yl-1H-indole-6-carboxamide
