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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NNC(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)NNC(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

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