N-[1-(3,3-diphenylpropyl)piperidin-4-yl]-2-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)NC2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=CC=C1C(=O)NC2CCN(CC2)CCC(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C28H32N2O2/c1-32-27-15-9-8-14-26(27)28(31)29-24-16-19-30(20-17-24)21-18-25(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-15,24-25H,16-21H2,1H3,(H,29,31)
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
- 2-[1-(3-phenylpropyl)piperidin-4-yl]-3H-isoindol-1-one
- 2-[(3-fluorophenyl)methyl]butanedioic acid
- 2-[1-[(E)-3-(2-phenoxyphenyl)prop-2-enyl]piperidin-4-yl]-3H-isoindol-1-one
- 2-ethanoyl-2-(phenylmethyl)butanedioic acid
- [1-(3,3-diphenylpropyl)piperidin-4-yl]carbamic acid
- 3-[(3-fluorophenyl)methyl]oxolane-2,5-dione
- 3-[(4-phenylpiperazin-1-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one
- 2-[1-(diphenylmethyl)piperidin-4-yl]-3H-isoindol-1-one
- 2,2-diphenyl-N-[1-(1-phenylethyl)piperidin-4-yl]ethanamide
- 2-ethanoyl-2-[(3-fluorophenyl)methyl]butanedioic acid
