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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-methyl-5-(methylcarbamoyl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-methyl-5-(methylcarbamoyl)phenyl]isonipecotamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-14-3-4-17(20(27)24-2)13-19(14)25-21(28)15-9-11-26(12-10-15)22(29)16-5-7-18(23)8-6-16/h3-8,13,15H,9-12H2,1-2H3,(H,24,27)(H,25,28)