2-(4-acetamidophenyl)-N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[5-chloro-2-(4-methylpiperazino)phenyl]acetamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCN(CC3)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)N3CCN(CC3)C

InChI

InChI=1S/C21H25ClN4O2/c1-15(27)23-18-6-3-16(4-7-18)13-21(28)24-19-14-17(22)5-8-20(19)26-11-9-25(2)10-12-26/h3-8,14H,9-13H2,1-2H3,(H,23,27)(H,24,28)