N-[2-(cyclohexen-1-yl)ethyl]-3-[1-(4-ethylphenyl)carbonylpiperidin-3-yl]benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[1-(4-ethylphenyl)carbonylpiperidin-3-yl]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[1-(4-ethylbenzoyl)-3-piperidyl]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[1-[(4-ethylphenyl)-oxomethyl]-3-piperidinyl]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[1-(4-ethylbenzoyl)piperidin-3-yl]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[1-(4-ethylbenzoyl)-3-piperidyl]benzamide Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C29H36N2O2/c1-2-22-13-15-24(16-14-22)29(33)31-19-7-12-27(21-31)25-10-6-11-26(20-25)28(32)30-18-17-23-8-4-3-5-9-23/h6,8,10-11,13-16,20,27H,2-5,7,9,12,17-19,21H2,1H3,(H,30,32)