N1-(3-chlorophenyl)-N4-(2-methylpropyl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-(3-chlorophenyl)-N4-(2-methylpropyl)piperidine-1,4-dicarboxamide Openeye Name: N1-(3-chlorophenyl)-N4-isobutyl-piperidine-1,4-dicarboxamide CAS Name: N1-(3-chlorophenyl)-N4-(2-methylpropyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(3-chlorophenyl)-4-N-(2-methylpropyl)piperidine-1,4-dicarboxamide Traditional Name: N-(3-chlorophenyl)-N'-isobutyl-piperidine-1,4-dicarboxamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CCN(CC1)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)C1CCN(CC1)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H24ClN3O2/c1-12(2)11-19-16(22)13-6-8-21(9-7-13)17(23)20-15-5-3-4-14(18)10-15/h3-5,10,12-13H,6-9,11H2,1-2H3,(H,19,22)(H,20,23)