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

Systemtic Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-(3-methoxyphenyl)-5-(m-tolyl)piperidine-1,3-dicarboxamide CAS Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 3-N-(1,3-benzodioxol-5-ylmethyl)-1-N-(3-methoxyphenyl)-5-(3-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N-(3-methoxyphenyl)-5-(m-tolyl)-N'-piperonyl-piperidine-1,3-dicarboxamide Formula: C29H31N3O5 MolecularWeight: 501.57354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(CN(C2)C(=O)NC3=CC(=CC=C3)OC)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H31N3O5/c1-19-5-3-6-21(11-19)22-13-23(28(33)30-15-20-9-10-26-27(12-20)37-18-36-26)17-32(16-22)29(34)31-24-7-4-8-25(14-24)35-2/h3-12,14,22-23H,13,15-18H2,1-2H3,(H,30,33)(H,31,34)