1-[4-[4-[1-(4-chlorophenyl)ethyl]-3-methyl-piperazin-1-yl]-4-methyl-piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[4-[1-(4-chlorophenyl)ethyl]-3-methyl-piperazin-1-yl]-4-methyl-piperidin-1-yl]ethanone Openeye Name: 1-[4-[4-[1-(4-chlorophenyl)ethyl]-3-methyl-piperazin-1-yl]-4-methyl-1-piperidyl]ethanone CAS Name: 1-[4-[4-[1-(4-chlorophenyl)ethyl]-3-methyl-1-piperazinyl]-4-methyl-1-piperidinyl]ethanone IUPAC Name: 1-[4-[4-[1-(4-chlorophenyl)ethyl]-3-methylpiperazin-1-yl]-4-methylpiperidin-1-yl]ethanone Traditional Name: 1-[4-[4-[1-(4-chlorophenyl)ethyl]-3-methyl-piperazino]-4-methyl-piperidino]ethanone Formula: C21H32ClN3O MolecularWeight: 377.95128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(C)C2=CC=C(C=C2)Cl)C3(CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1CN(CCN1C(C)C2=CC=C(C=C2)Cl)C3(CCN(CC3)C(=O)C)C

InChI

InChI=1S/C21H32ClN3O/c1-16-15-24(21(4)9-11-23(12-10-21)18(3)26)13-14-25(16)17(2)19-5-7-20(22)8-6-19/h5-8,16-17H,9-15H2,1-4H3