2-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[1-(4-chlorophenyl)ethyl-methylamino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[1-(4-chlorophenyl)ethyl-methyl-amino]-1-[4-(2-pyridyl)piperazino]ethanone Formula: C20H25ClN4O MolecularWeight: 372.8917

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)CC(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)CC(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C20H25ClN4O/c1-16(17-6-8-18(21)9-7-17)23(2)15-20(26)25-13-11-24(12-14-25)19-5-3-4-10-22-19/h3-10,16H,11-15H2,1-2H3