1-[3-(aminocarbonylamino)-3-(2-chlorophenyl)propanoyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[3-(aminocarbonylamino)-3-(2-chlorophenyl)propanoyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: N-benzyl-1-[3-(2-chlorophenyl)-3-ureido-propanoyl]piperidine-4-carboxamide CAS Name: 1-[3-(carbamoylamino)-3-(2-chlorophenyl)-1-oxopropyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: N-benzyl-1-[3-(carbamoylamino)-3-(2-chlorophenyl)propanoyl]piperidine-4-carboxamide Traditional Name: N-benzyl-1-[3-(2-chlorophenyl)-3-ureido-propanoyl]isonipecotamide Formula: C23H27ClN4O3 MolecularWeight: 442.93848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)CC(C3=CC=CC=C3Cl)NC(=O)N

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2)C(=O)CC(C3=CC=CC=C3Cl)NC(=O)N

InChI

InChI=1S/C23H27ClN4O3/c24-19-9-5-4-8-18(19)20(27-23(25)31)14-21(29)28-12-10-17(11-13-28)22(30)26-15-16-6-2-1-3-7-16/h1-9,17,20H,10-15H2,(H,26,30)(H3,25,27,31)