N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide Openeye Name: N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N1-(p-tolyl)piperidine-1,4-dicarboxamide CAS Name: N4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N1-(4-methylphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-N-(4-methylphenyl)piperidine-1,4-dicarboxamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-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)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

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