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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)C(CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)Cl)C(=O)C(CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C20H23Cl2N3O/c21-17-5-1-15(2-6-17)13-19(23)20(26)25-11-9-24(10-12-25)14-16-3-7-18(22)8-4-16/h1-8,19H,9-14,23H2