2-(3-methylphenyl)-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]-2-(m-tolyl)acetamide CAS Name: 2-(3-methylphenyl)-N-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]acetamide Traditional Name: N-[2-[4-(4-methylpiperazino)phenyl]ethyl]-2-(m-tolyl)acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C

InChI

InChI=1S/C22H29N3O/c1-18-4-3-5-20(16-18)17-22(26)23-11-10-19-6-8-21(9-7-19)25-14-12-24(2)13-15-25/h3-9,16H,10-15,17H2,1-2H3,(H,23,26)