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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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