N-(4-acetamidophenyl)-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(4-methylpiperazino)acetamide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C

InChI

InChI=1S/C15H22N4O2/c1-12(20)16-13-3-5-14(6-4-13)17-15(21)11-19-9-7-18(2)8-10-19/h3-6H,7-11H2,1-2H3,(H,16,20)(H,17,21)