1-(4-chlorophenyl)carbonyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[[4-(isopropylcarbamoylamino)phenyl]methyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[4-(isopropylcarbamoylamino)benzyl]nipecotamide Formula: C24H29ClN4O3 MolecularWeight: 456.96506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN4O3/c1-16(2)27-24(32)28-21-11-5-17(6-12-21)14-26-22(30)19-4-3-13-29(15-19)23(31)18-7-9-20(25)10-8-18/h5-12,16,19H,3-4,13-15H2,1-2H3,(H,26,30)(H2,27,28,32)