N-(3-ethanoylphenyl)-4-[(4-phenylphenyl)methyl]piperidine-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[(4-phenylphenyl)methyl]piperidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-4-[(4-phenylphenyl)methyl]piperidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-4-[(4-phenylphenyl)methyl]-1-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-[(4-phenylphenyl)methyl]piperidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-4-(4-phenylbenzyl)piperidine-1-carboxamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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