1-[2-oxidanylidene-2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-oxidanylidene-2-[[2-(1-phenylethylcarbamoyl)phenyl]amino]ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-oxo-2-[2-[oxo-(1-phenylethylamino)methyl]anilino]ethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-oxo-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-keto-2-[2-(1-phenylethylcarbamoyl)anilino]ethyl]-N-phenyl-nipecotamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H32N4O3/c1-21(22-11-4-2-5-12-22)30-29(36)25-16-8-9-17-26(25)32-27(34)20-33-18-10-13-23(19-33)28(35)31-24-14-6-3-7-15-24/h2-9,11-12,14-17,21,23H,10,13,18-20H2,1H3,(H,30,36)(H,31,35)(H,32,34)