N4,N4-dimethyl-N1-(3-methylphenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N4,N4-dimethyl-N1-(3-methylphenyl)piperidine-1,4-dicarboxamide Openeye Name: N4,N4-dimethyl-N1-(m-tolyl)piperidine-1,4-dicarboxamide CAS Name: N4,N4-dimethyl-N1-(3-methylphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N,4-N-dimethyl-1-N-(3-methylphenyl)piperidine-1,4-dicarboxamide Traditional Name: N',N'-dimethyl-N-(m-tolyl)piperidine-1,4-dicarboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)C(=O)N(C)C

InChI

InChI=1S/C16H23N3O2/c1-12-5-4-6-14(11-12)17-16(21)19-9-7-13(8-10-19)15(20)18(2)3/h4-6,11,13H,7-10H2,1-3H3,(H,17,21)