N-[4-(4-cyclopentylpiperazin-1-yl)pyridin-2-yl]-3-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)NC2=NC=CC(=C2)N3CCN(CC3)C4CCCC4
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)NC2=NC=CC(=C2)N3CCN(CC3)C4CCCC4
InChI
InChI=1S/C22H28N4O2/c1-28-20-8-4-5-17(15-20)22(27)24-21-16-19(9-10-23-21)26-13-11-25(12-14-26)18-6-2-3-7-18/h4-5,8-10,15-16,18H,2-3,6-7,11-14H2,1H3,(H,23,24,27)
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
- 8-phenyl-8-[3-(phenylmethyl)phenyl]-3,4-dihydro-2H-imidazo[1,5-a]pyrimidin-6-amine
- N'-(2-cyano-6-methyl-pyrimidin-4-yl)-4-(dimethylaminomethyl)-N'-(2,2-dimethylpropyl)benzohydrazide
- 1-[2-(2-tert-butylphenoxy)thiophen-3-yl]-3-(4-methylphenyl)urea
- [(E)-5-[(1S,3S,4aS,6R,7S,8aR)-5,5,8a-trimethyl-2-methylidene-3,6,7-tris(oxidanyl)-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methyl-pent-2-enyl] ethanoate
- 4-[4-(1-cyclopentylpiperidin-4-yl)oxyphenyl]-1-propan-2-yl-pyridin-2-one
- N-[[1-(dimethylamino)cyclopentyl]-(4-methoxyphenyl)methyl]-2,6-dimethyl-benzamide
- N-(2-cyclobutylpyrimidin-4-yl)-5-pyridin-2-yl-thiophene-2-sulfonamide
- 5-[1-(1-methylpiperidin-4-yl)-3-pyridin-4-yl-pyrazol-4-yl]-3H-isoindol-1-amine
- 8-azabicyclo[3.2.1]octan-3-ylmethyl N-(5-methoxy-2-thiophen-3-yl-phenyl)carbamate
- 1,3-bis(4-methylphenyl)-5-phenyl-2-sulfanylidene-imidazolidin-4-one
