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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

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