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

Systemtic Name: 1-(3,4-dichlorophenyl)carbonyl-N-[4-(3-methylbutanoylamino)phenyl]piperidine-3-carboxamide Openeye Name: 1-(3,4-dichlorobenzoyl)-N-[4-(3-methylbutanoylamino)phenyl]piperidine-3-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)-oxomethyl]-N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(3,4-dichlorobenzoyl)-N-[4-(3-methylbutanoylamino)phenyl]piperidine-3-carboxamide Traditional Name: 1-(3,4-dichlorobenzoyl)-N-[4-(isovalerylamino)phenyl]nipecotamide Formula: C24H27Cl2N3O3 MolecularWeight: 476.39548

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H27Cl2N3O3/c1-15(2)12-22(30)27-18-6-8-19(9-7-18)28-23(31)17-4-3-11-29(14-17)24(32)16-5-10-20(25)21(26)13-16/h5-10,13,15,17H,3-4,11-12,14H2,1-2H3,(H,27,30)(H,28,31)