1-(4-chlorophenyl)carbonyl-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[5-(isobutyrylamino)-2-methyl-phenyl]nipecotamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28ClN3O3/c1-15(2)22(29)26-20-11-6-16(3)21(13-20)27-23(30)18-5-4-12-28(14-18)24(31)17-7-9-19(25)10-8-17/h6-11,13,15,18H,4-5,12,14H2,1-3H3,(H,26,29)(H,27,30)