1-(4-chlorophenyl)carbonyl-N-[4-(3-methylbutanoylamino)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[4-(3-methylbutanoylamino)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[4-(3-methylbutanoylamino)phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[4-(3-methylbutanoylamino)phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[4-(isovalerylamino)phenyl]nipecotamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O3/c1-16(2)14-22(29)26-20-9-11-21(12-10-20)27-23(30)18-4-3-13-28(15-18)24(31)17-5-7-19(25)8-6-17/h5-12,16,18H,3-4,13-15H2,1-2H3,(H,26,29)(H,27,30)