2-(2-chlorophenyl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[3-methyl-4-(4-methylpiperazino)phenyl]acetamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2Cl)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2Cl)N3CCN(CC3)C

InChI

InChI=1S/C20H24ClN3O/c1-15-13-17(7-8-19(15)24-11-9-23(2)10-12-24)22-20(25)14-16-5-3-4-6-18(16)21/h3-8,13H,9-12,14H2,1-2H3,(H,22,25)