(3S)-3-(benzamidocarbamoyl)-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (3S)-3-(benzamidocarbamoyl)-N-phenyl-piperidine-1-carboxamide Openeye Name: (3S)-3-(benzamidocarbamoyl)-N-phenyl-piperidine-1-carboxamide CAS Name: (3S)-3-[(benzoylhydrazo)-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3S)-3-(benzamidocarbamoyl)-N-phenylpiperidine-1-carboxamide Traditional Name: (3S)-3-(benzamidocarbamoyl)-N-phenyl-piperidine-1-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O3/c25-18(15-8-3-1-4-9-15)22-23-19(26)16-10-7-13-24(14-16)20(27)21-17-11-5-2-6-12-17/h1-6,8-9,11-12,16H,7,10,13-14H2,(H,21,27)(H,22,25)(H,23,26)/t16-/m0/s1