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

Systemtic Name: N-(4-cyclohexylphenyl)-2-(4-ethanoyl-4-phenyl-piperidin-1-yl)ethanamide Openeye Name: 2-(4-acetyl-4-phenyl-1-piperidyl)-N-(4-cyclohexylphenyl)acetamide CAS Name: 2-(4-acetyl-4-phenyl-1-piperidinyl)-N-(4-cyclohexylphenyl)acetamide IUPAC Name: 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(4-cyclohexylphenyl)acetamide Traditional Name: 2-(4-acetyl-4-phenyl-piperidino)-N-(4-cyclohexylphenyl)acetamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34N2O2/c1-21(30)27(24-10-6-3-7-11-24)16-18-29(19-17-27)20-26(31)28-25-14-12-23(13-15-25)22-8-4-2-5-9-22/h3,6-7,10-15,22H,2,4-5,8-9,16-20H2,1H3,(H,28,31)