N-(3-ethanoylphenyl)-4-[(2-phenylphenyl)carbamoylamino]piperidine-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[(2-phenylphenyl)carbamoylamino]piperidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-4-[(2-phenylphenyl)carbamoylamino]piperidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-4-[[oxo-(2-phenylanilino)methyl]amino]-1-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-[(2-phenylphenyl)carbamoylamino]piperidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-4-[(2-phenylphenyl)carbamoylamino]piperidine-1-carboxamide Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O3/c1-19(32)21-10-7-11-23(18-21)29-27(34)31-16-14-22(15-17-31)28-26(33)30-25-13-6-5-12-24(25)20-8-3-2-4-9-20/h2-13,18,22H,14-17H2,1H3,(H,29,34)(H2,28,30,33)