N-cycloheptyl-3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]benzamide

Systemtic Name: N-cycloheptyl-3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]benzamide Openeye Name: N-cycloheptyl-3-[1-(4-methoxybenzoyl)-3-piperidyl]benzamide CAS Name: N-cycloheptyl-3-[1-[(4-methoxyphenyl)-oxomethyl]-3-piperidinyl]benzamide IUPAC Name: N-cycloheptyl-3-[1-(4-methoxybenzoyl)piperidin-3-yl]benzamide Traditional Name: N-cycloheptyl-3-(1-p-anisoyl-3-piperidyl)benzamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C27H34N2O3/c1-32-25-15-13-20(14-16-25)27(31)29-17-7-10-23(19-29)21-8-6-9-22(18-21)26(30)28-24-11-4-2-3-5-12-24/h6,8-9,13-16,18,23-24H,2-5,7,10-12,17,19H2,1H3,(H,28,30)