N3-(1,3-benzodioxol-5-ylmethyl)-N1-(4-methylphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-(4-methylphenyl)piperidine-1,3-dicarboxamide Openeye Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-(p-tolyl)piperidine-1,3-dicarboxamide CAS Name: N3-(1,3-benzodioxol-5-ylmethyl)-N1-(4-methylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: 3-N-(1,3-benzodioxol-5-ylmethyl)-1-N-(4-methylphenyl)piperidine-1,3-dicarboxamide Traditional Name: N'-piperonyl-N-(p-tolyl)piperidine-1,3-dicarboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCC(C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25N3O4/c1-15-4-7-18(8-5-15)24-22(27)25-10-2-3-17(13-25)21(26)23-12-16-6-9-19-20(11-16)29-14-28-19/h4-9,11,17H,2-3,10,12-14H2,1H3,(H,23,26)(H,24,27)