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

Systemtic Name: 2-azanyl-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(4-chlorophenyl)propan-1-one Openeye Name: 2-amino-1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-(4-chlorophenyl)propan-1-one CAS Name: 2-amino-1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-(4-chlorophenyl)-1-propanone IUPAC Name: 2-amino-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-(4-chlorophenyl)propan-1-one Traditional Name: 2-amino-1-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-(4-chlorophenyl)propan-1-one Formula: C20H23Cl2N3O MolecularWeight: 392.32212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2N3O/c1-14-2-5-17(22)13-19(14)24-8-10-25(11-9-24)20(26)18(23)12-15-3-6-16(21)7-4-15/h2-7,13,18H,8-12,23H2,1H3