2-(4-butanoyl-4-phenyl-piperidin-1-yl)-N-(4-cyclohexylphenyl)ethanamide

Systemtic Name: 2-(4-butanoyl-4-phenyl-piperidin-1-yl)-N-(4-cyclohexylphenyl)ethanamide Openeye Name: 2-(4-butanoyl-4-phenyl-1-piperidyl)-N-(4-cyclohexylphenyl)acetamide CAS Name: N-(4-cyclohexylphenyl)-2-[4-(1-oxobutyl)-4-phenyl-1-piperidinyl]acetamide IUPAC Name: 2-(4-butanoyl-4-phenylpiperidin-1-yl)-N-(4-cyclohexylphenyl)acetamide Traditional Name: 2-(4-butyryl-4-phenyl-piperidino)-N-(4-cyclohexylphenyl)acetamide Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1(CCN(CC1)CC(=O)NC2=CC=C(C=C2)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)C1(CCN(CC1)CC(=O)NC2=CC=C(C=C2)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C29H38N2O2/c1-2-9-27(32)29(25-12-7-4-8-13-25)18-20-31(21-19-29)22-28(33)30-26-16-14-24(15-17-26)23-10-5-3-6-11-23/h4,7-8,12-17,23H,2-3,5-6,9-11,18-22H2,1H3,(H,30,33)