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

Systemtic Name: N-methyl-2-[1-[(2-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(pyrazin-2-ylmethyl)ethanamide Openeye Name: N-methyl-2-[1-(o-tolylmethyl)-3-oxo-piperazin-2-yl]-N-(pyrazin-2-ylmethyl)acetamide CAS Name: N-methyl-2-[1-[(2-methylphenyl)methyl]-3-oxo-2-piperazinyl]-N-(2-pyrazinylmethyl)acetamide IUPAC Name: N-methyl-2-[1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl]-N-(pyrazin-2-ylmethyl)acetamide Traditional Name: 2-[3-keto-1-(2-methylbenzyl)piperazin-2-yl]-N-methyl-N-(pyrazin-2-ylmethyl)acetamide Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N5O2/c1-15-5-3-4-6-16(15)13-25-10-9-23-20(27)18(25)11-19(26)24(2)14-17-12-21-7-8-22-17/h3-8,12,18H,9-11,13-14H2,1-2H3,(H,23,27)