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

Systemtic Name: 1-[2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-(2-oxo-1-phenyl-2-ureido-ethyl)-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-(carbamoylamino)-2-oxo-1-phenylethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(carbamoylamino)-2-oxo-1-phenylethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(2-keto-1-phenyl-2-ureido-ethyl)-N-phenyl-nipecotamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c22-21(28)24-20(27)18(15-8-3-1-4-9-15)25-13-7-10-16(14-25)19(26)23-17-11-5-2-6-12-17/h1-6,8-9,11-12,16,18H,7,10,13-14H2,(H,23,26)(H3,22,24,27,28)