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

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Openeye Name: 1-(3-phenylpropanoyl)-N-(4-ureidophenyl)piperidine-4-carboxamide CAS Name: N-[4-(carbamoylamino)phenyl]-1-(1-oxo-3-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-1-(3-phenylpropanoyl)piperidine-4-carboxamide Traditional Name: 1-hydrocinnamoyl-N-(4-ureidophenyl)isonipecotamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)NC(=O)N)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)NC(=O)N)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3/c23-22(29)25-19-9-7-18(8-10-19)24-21(28)17-12-14-26(15-13-17)20(27)11-6-16-4-2-1-3-5-16/h1-5,7-10,17H,6,11-15H2,(H,24,28)(H3,23,25,29)