N-methyl-2-[1-[(2-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[1-[(2-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-methyl-2-[1-(o-tolylmethyl)-3-oxo-piperazin-2-yl]-N-(3-pyridylmethyl)acetamide CAS Name: N-methyl-2-[1-[(2-methylphenyl)methyl]-3-oxo-2-piperazinyl]-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-methyl-2-[1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[3-keto-1-(2-methylbenzyl)piperazin-2-yl]-N-methyl-N-(3-pyridylmethyl)acetamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)N(C)CC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)N(C)CC3=CN=CC=C3

InChI

InChI=1S/C21H26N4O2/c1-16-6-3-4-8-18(16)15-25-11-10-23-21(27)19(25)12-20(26)24(2)14-17-7-5-9-22-13-17/h3-9,13,19H,10-12,14-15H2,1-2H3,(H,23,27)