N-(3-chloranyl-4-methyl-phenyl)-2-(4-ethanoylpiperazin-1-yl)-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(4-ethanoylpiperazin-1-yl)-2-phenyl-ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(3-chloro-4-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(3-chloro-4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(3-chloro-4-methylphenyl)-2-phenylacetamide Traditional Name: 2-(4-acetylpiperazino)-N-(3-chloro-4-methyl-phenyl)-2-phenyl-acetamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-15-8-9-18(14-19(15)22)23-21(27)20(17-6-4-3-5-7-17)25-12-10-24(11-13-25)16(2)26/h3-9,14,20H,10-13H2,1-2H3,(H,23,27)