4-azanyl-3-(4-chlorophenyl)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]butan-1-one

Systemtic Name: 4-azanyl-3-(4-chlorophenyl)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]butan-1-one Openeye Name: 4-amino-3-(4-chlorophenyl)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]butan-1-one CAS Name: 4-amino-3-(4-chlorophenyl)-1-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-amino-3-(4-chlorophenyl)-1-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]butan-1-one Traditional Name: 4-amino-1-[4-(4-chlorobenzyl)piperazino]-3-(4-chlorophenyl)butan-1-one Formula: C21H25Cl2N3O MolecularWeight: 406.3487

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)CC(CN)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)CC(CN)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25Cl2N3O/c22-19-5-1-16(2-6-19)15-25-9-11-26(12-10-25)21(27)13-18(14-24)17-3-7-20(23)8-4-17/h1-8,18H,9-15,24H2