N3-(4-dimethylaminophenyl)-N1-ethyl-5-(3-methylphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: N3-(4-dimethylaminophenyl)-N1-ethyl-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N3-(4-dimethylaminophenyl)-N1-ethyl-5-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N3-(4-dimethylaminophenyl)-N1-ethyl-5-(3-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 3-N-(4-dimethylaminophenyl)-1-N-ethyl-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N'-(4-dimethylaminophenyl)-N-ethyl-5-(m-tolyl)piperidine-1,3-dicarboxamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CC(CC(C1)C(=O)NC2=CC=C(C=C2)N(C)C)C3=CC(=CC=C3)C

Isomeric SMILES

CCNC(=O)N1CC(CC(C1)C(=O)NC2=CC=C(C=C2)N(C)C)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H32N4O2/c1-5-25-24(30)28-15-19(18-8-6-7-17(2)13-18)14-20(16-28)23(29)26-21-9-11-22(12-10-21)27(3)4/h6-13,19-20H,5,14-16H2,1-4H3,(H,25,30)(H,26,29)