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

Systemtic Name: N4-methyl-N1-[2-(2-methylphenyl)ethyl]piperidine-1,4-dicarboxamide Openeye Name: N4-methyl-N1-[2-(o-tolyl)ethyl]piperidine-1,4-dicarboxamide CAS Name: N4-methyl-N1-[2-(2-methylphenyl)ethyl]piperidine-1,4-dicarboxamide IUPAC Name: 4-N-methyl-1-N-[2-(2-methylphenyl)ethyl]piperidine-1,4-dicarboxamide Traditional Name: N'-methyl-N-[2-(o-tolyl)ethyl]piperidine-1,4-dicarboxamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)N2CCC(CC2)C(=O)NC

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)N2CCC(CC2)C(=O)NC

InChI

InChI=1S/C17H25N3O2/c1-13-5-3-4-6-14(13)7-10-19-17(22)20-11-8-15(9-12-20)16(21)18-2/h3-6,15H,7-12H2,1-2H3,(H,18,21)(H,19,22)