2,2-diphenyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2,2-diphenyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-2,2-diphenylacetamide IUPAC Name: 2,2-diphenyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2,2-diphenyl-N-[4-(piperidine-1-carbonyl)benzyl]acetamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O2/c30-26(25(22-10-4-1-5-11-22)23-12-6-2-7-13-23)28-20-21-14-16-24(17-15-21)27(31)29-18-8-3-9-19-29/h1-2,4-7,10-17,25H,3,8-9,18-20H2,(H,28,30)