2-azanyl-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(2,4-dichlorophenyl)propan-1-one

Systemtic Name: 2-azanyl-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(2,4-dichlorophenyl)propan-1-one Openeye Name: 2-amino-1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-(2,4-dichlorophenyl)propan-1-one CAS Name: 2-amino-1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-(2,4-dichlorophenyl)-1-propanone IUPAC Name: 2-amino-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-(2,4-dichlorophenyl)propan-1-one Traditional Name: 2-amino-1-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-(2,4-dichlorophenyl)propan-1-one Formula: C20H22Cl3N3O MolecularWeight: 426.76718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(CC3=C(C=C(C=C3)Cl)Cl)N

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)C(CC3=C(C=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C20H22Cl3N3O/c1-13-2-4-16(22)12-19(13)25-6-8-26(9-7-25)20(27)18(24)10-14-3-5-15(21)11-17(14)23/h2-5,11-12,18H,6-10,24H2,1H3