N'-(3-methylphenyl)-N-[(1-methylpiperidin-4-yl)methyl]ethanediamide

Systemtic Name: N'-(3-methylphenyl)-N-[(1-methylpiperidin-4-yl)methyl]ethanediamide Openeye Name: N-[(1-methyl-4-piperidyl)methyl]-N'-(m-tolyl)oxamide CAS Name: N'-(3-methylphenyl)-N-[(1-methyl-4-piperidinyl)methyl]oxamide IUPAC Name: N'-(3-methylphenyl)-N-[(1-methylpiperidin-4-yl)methyl]oxamide Traditional Name: N-[(1-methyl-4-piperidyl)methyl]-N'-(m-tolyl)oxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NCC2CCN(CC2)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NCC2CCN(CC2)C

InChI

InChI=1S/C16H23N3O2/c1-12-4-3-5-14(10-12)18-16(21)15(20)17-11-13-6-8-19(2)9-7-13/h3-5,10,13H,6-9,11H2,1-2H3,(H,17,20)(H,18,21)