N1-(3-methylphenyl)-4-piperidin-1-yl-piperidine-1,4-dicarboxamide

Systemtic Name: N1-(3-methylphenyl)-4-piperidin-1-yl-piperidine-1,4-dicarboxamide Openeye Name: N1-(m-tolyl)-4-(1-piperidyl)piperidine-1,4-dicarboxamide CAS Name: N1-(3-methylphenyl)-4-(1-piperidinyl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(3-methylphenyl)-4-piperidin-1-ylpiperidine-1,4-dicarboxamide Traditional Name: N-(m-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=C1)NC(=O)N2CCC(CC2)(C(=O)N)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)(C(=O)N)N3CCCCC3

InChI

InChI=1S/C19H28N4O2/c1-15-6-5-7-16(14-15)21-18(25)22-12-8-19(9-13-22,17(20)24)23-10-3-2-4-11-23/h5-7,14H,2-4,8-13H2,1H3,(H2,20,24)(H,21,25)