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

Systemtic Name: N3-(1,3-benzodioxol-5-ylmethyl)-6-(3-methylphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-benzyl-6-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N3-(1,3-benzodioxol-5-ylmethyl)-6-(3-methylphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: 3-N-(1,3-benzodioxol-5-ylmethyl)-1-N-benzyl-6-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N-benzyl-6-(m-tolyl)-N'-piperonyl-piperidine-1,3-dicarboxamide Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=C1)C2CCC(CN2C(=O)NCC3=CC=CC=C3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H31N3O4/c1-20-6-5-9-23(14-20)25-12-11-24(18-32(25)29(34)31-16-21-7-3-2-4-8-21)28(33)30-17-22-10-13-26-27(15-22)36-19-35-26/h2-10,13-15,24-25H,11-12,16-19H2,1H3,(H,30,33)(H,31,34)