N-[(4-methylphenyl)methyl]-2-(1-methylpiperazin-2-yl)ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(1-methylpiperazin-2-yl)ethanamide Openeye Name: 2-(1-methylpiperazin-2-yl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-(1-methyl-2-piperazinyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(1-methylpiperazin-2-yl)acetamide Traditional Name: N-(4-methylbenzyl)-2-(1-methylpiperazin-2-yl)acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2CNCCN2C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2CNCCN2C

InChI

InChI=1S/C15H23N3O/c1-12-3-5-13(6-4-12)10-17-15(19)9-14-11-16-7-8-18(14)2/h3-6,14,16H,7-11H2,1-2H3,(H,17,19)