N1-(4-chlorophenyl)-N3-(2-methylpropyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-(4-chlorophenyl)-N3-(2-methylpropyl)piperidine-1,3-dicarboxamide Openeye Name: N1-(4-chlorophenyl)-N3-isobutyl-piperidine-1,3-dicarboxamide CAS Name: N1-(4-chlorophenyl)-N3-(2-methylpropyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-chlorophenyl)-3-N-(2-methylpropyl)piperidine-1,3-dicarboxamide Traditional Name: N-(4-chlorophenyl)-N'-isobutyl-piperidine-1,3-dicarboxamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CCCN(C1)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CNC(=O)C1CCCN(C1)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H24ClN3O2/c1-12(2)10-19-16(22)13-4-3-9-21(11-13)17(23)20-15-7-5-14(18)6-8-15/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,19,22)(H,20,23)