3-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide

Systemtic Name: 3-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide Openeye Name: 3-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide CAS Name: 3-[3-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]phenyl]-N-(4-ethoxyphenyl)-1-piperidinecarboxamide IUPAC Name: 3-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl]-N-(4-ethoxyphenyl)piperidine-1-carboxamide Traditional Name: 3-[3-[2-(cyclohexen-1-yl)ethylcarbamoyl]phenyl]-N-p-phenetyl-piperidine-1-carboxamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCC4=CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C3=CC=CC(=C3)C(=O)NCCC4=CCCCC4

InChI

InChI=1S/C29H37N3O3/c1-2-35-27-15-13-26(14-16-27)31-29(34)32-19-7-12-25(21-32)23-10-6-11-24(20-23)28(33)30-18-17-22-8-4-3-5-9-22/h6,8,10-11,13-16,20,25H,2-5,7,9,12,17-19,21H2,1H3,(H,30,33)(H,31,34)