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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[1-(4-methoxyphenyl)carbonylpiperidin-3-yl]benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[1-(4-methoxybenzoyl)-3-piperidyl]benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[1-[(4-methoxyphenyl)-oxomethyl]-3-piperidinyl]benzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[1-(4-methoxybenzoyl)piperidin-3-yl]benzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(1-p-anisoyl-3-piperidyl)benzamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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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)NCCC4=CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C28H34N2O3/c1-33-26-14-12-22(13-15-26)28(32)30-18-6-11-25(20-30)23-9-5-10-24(19-23)27(31)29-17-16-21-7-3-2-4-8-21/h5,7,9-10,12-15,19,25H,2-4,6,8,11,16-18,20H2,1H3,(H,29,31)