N-[4-(aminocarbonylamino)phenyl]-1-(2-phenylethanoyl)piperidine-3-carboxamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-1-(2-phenylethanoyl)piperidine-3-carboxamide Openeye Name: 1-(2-phenylacetyl)-N-(4-ureidophenyl)piperidine-3-carboxamide CAS Name: N-[4-(carbamoylamino)phenyl]-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: 1-(2-phenylacetyl)-N-(4-ureidophenyl)nipecotamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)N

InChI

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