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

Systemtic Name: 1-[3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[3-(4-chlorophenyl)-3-ureido-propanoyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[3-(carbamoylamino)-3-(4-chlorophenyl)-1-oxopropyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[3-(carbamoylamino)-3-(4-chlorophenyl)propanoyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[3-(4-chlorophenyl)-3-ureido-propanoyl]-N-phenyl-isonipecotamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN4O3/c23-17-8-6-15(7-9-17)19(26-22(24)30)14-20(28)27-12-10-16(11-13-27)21(29)25-18-4-2-1-3-5-18/h1-9,16,19H,10-14H2,(H,25,29)(H3,24,26,30)