N1-(2-methylphenyl)-4-piperidin-1-yl-piperidine-1,4-dicarboxamide

Systemtic Name: N1-(2-methylphenyl)-4-piperidin-1-yl-piperidine-1,4-dicarboxamide Openeye Name: N1-(o-tolyl)-4-(1-piperidyl)piperidine-1,4-dicarboxamide CAS Name: N1-(2-methylphenyl)-4-(1-piperidinyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(2-methylphenyl)-4-piperidin-1-ylpiperidine-1,4-dicarboxamide Traditional Name: N-(o-tolyl)-4-piperidino-piperidine-1,4-dicarboxamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCC(CC2)(C(=O)N)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCC(CC2)(C(=O)N)N3CCCCC3

InChI

InChI=1S/C19H28N4O2/c1-15-7-3-4-8-16(15)21-18(25)22-13-9-19(10-14-22,17(20)24)23-11-5-2-6-12-23/h3-4,7-8H,2,5-6,9-14H2,1H3,(H2,20,24)(H,21,25)