N3-(1,3-benzodioxol-5-ylmethyl)-N1-ethyl-6-(3-methylphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-ethyl-6-(3-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-ethyl-6-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-ethyl-6-(3-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 3-N-(1,3-benzodioxol-5-ylmethyl)-1-N-ethyl-6-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N-ethyl-6-(m-tolyl)-N'-piperonyl-piperidine-1,3-dicarboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CC(CCC1C2=CC(=CC=C2)C)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCNC(=O)N1CC(CCC1C2=CC(=CC=C2)C)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H29N3O4/c1-3-25-24(29)27-14-19(8-9-20(27)18-6-4-5-16(2)11-18)23(28)26-13-17-7-10-21-22(12-17)31-15-30-21/h4-7,10-12,19-20H,3,8-9,13-15H2,1-2H3,(H,25,29)(H,26,28)