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

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)-1-[4-[2-(dimethylaminomethyl)phenyl]piperazin-1-yl]propan-1-one Openeye Name: 2-amino-3-(4-chlorophenyl)-1-[4-[2-(dimethylaminomethyl)phenyl]piperazin-1-yl]propan-1-one CAS Name: 2-amino-3-(4-chlorophenyl)-1-[4-[2-(dimethylaminomethyl)phenyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-amino-3-(4-chlorophenyl)-1-[4-[2-(dimethylaminomethyl)phenyl]piperazin-1-yl]propan-1-one Traditional Name: 2-amino-3-(4-chlorophenyl)-1-[4-[2-(dimethylaminomethyl)phenyl]piperazino]propan-1-one Formula: C22H29ClN4O MolecularWeight: 400.94486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1N2CCN(CC2)C(=O)C(CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

CN(C)CC1=CC=CC=C1N2CCN(CC2)C(=O)C(CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C22H29ClN4O/c1-25(2)16-18-5-3-4-6-21(18)26-11-13-27(14-12-26)22(28)20(24)15-17-7-9-19(23)10-8-17/h3-10,20H,11-16,24H2,1-2H3