N-(4-ethanoylphenyl)-3-(4-phenylphenyl)carbonyl-piperidine-1-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(4-phenylphenyl)carbonyl-piperidine-1-carboxamide Openeye Name: N-(4-acetylphenyl)-3-(4-phenylbenzoyl)piperidine-1-carboxamide CAS Name: N-(4-acetylphenyl)-3-[oxo-(4-phenylphenyl)methyl]-1-piperidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-(4-phenylbenzoyl)piperidine-1-carboxamide Traditional Name: N-(4-acetylphenyl)-3-(4-phenylbenzoyl)piperidine-1-carboxamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O3/c1-19(30)20-13-15-25(16-14-20)28-27(32)29-17-5-8-24(18-29)26(31)23-11-9-22(10-12-23)21-6-3-2-4-7-21/h2-4,6-7,9-16,24H,5,8,17-18H2,1H3,(H,28,32)