N4-(1,3-benzodioxol-5-ylmethyl)-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N4-(1,3-benzodioxol-5-ylmethyl)-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide Openeye Name: N4-(1,3-benzodioxol-5-ylmethyl)-N1-(p-tolyl)piperidine-1,4-dicarboxamide CAS Name: N4-(1,3-benzodioxol-5-ylmethyl)-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-(1,3-benzodioxol-5-ylmethyl)-1-N-(4-methylphenyl)piperidine-1,4-dicarboxamide Traditional Name: N'-piperonyl-N-(p-tolyl)piperidine-1,4-dicarboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25N3O4/c1-15-2-5-18(6-3-15)24-22(27)25-10-8-17(9-11-25)21(26)23-13-16-4-7-19-20(12-16)29-14-28-19/h2-7,12,17H,8-11,13-14H2,1H3,(H,23,26)(H,24,27)