N4-methyl-N4-[2-(2-methylphenoxy)ethyl]-N1-(3-methylphenyl)piperidine-1,4-dicarboxamide

Systemtic Name: N4-methyl-N4-[2-(2-methylphenoxy)ethyl]-N1-(3-methylphenyl)piperidine-1,4-dicarboxamide Openeye Name: N4-methyl-N4-[2-(2-methylphenoxy)ethyl]-N1-(m-tolyl)piperidine-1,4-dicarboxamide CAS Name: N4-methyl-N4-[2-(2-methylphenoxy)ethyl]-N1-(3-methylphenyl)piperidine-1,4-dicarboxamide IUPAC Name: 4-N-methyl-4-N-[2-(2-methylphenoxy)ethyl]-1-N-(3-methylphenyl)piperidine-1,4-dicarboxamide Traditional Name: N'-methyl-N'-[2-(2-methylphenoxy)ethyl]-N-(m-tolyl)piperidine-1,4-dicarboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)C(=O)N(C)CCOC3=CC=CC=C3C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC(CC2)C(=O)N(C)CCOC3=CC=CC=C3C

InChI

InChI=1S/C24H31N3O3/c1-18-7-6-9-21(17-18)25-24(29)27-13-11-20(12-14-27)23(28)26(3)15-16-30-22-10-5-4-8-19(22)2/h4-10,17,20H,11-16H2,1-3H3,(H,25,29)