N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2,2-diphenylacetamide Traditional Name: N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-2,2-diphenyl-acetamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c1-20-16-18-29(19-17-20)27(31)23-14-8-9-15-24(23)28-26(30)25(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-15,20,25H,16-19H2,1H3,(H,28,30)