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

Systemtic Name: 2-[[(1S)-1-(4-chlorophenyl)-2-methyl-propyl]amino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[[(1S)-1-(4-chlorophenyl)-2-methyl-propyl]amino]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[[(1S)-1-(4-chlorophenyl)-2-methylpropyl]amino]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[[(1S)-1-(4-chlorophenyl)-2-methylpropyl]amino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[[(1S)-1-(4-chlorophenyl)-2-methyl-propyl]amino]-1-[4-(2-pyridyl)piperazino]ethanone Formula: C21H27ClN4O MolecularWeight: 386.91828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)Cl)NCC(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C21H27ClN4O/c1-16(2)21(17-6-8-18(22)9-7-17)24-15-20(27)26-13-11-25(12-14-26)19-5-3-4-10-23-19/h3-10,16,21,24H,11-15H2,1-2H3/t21-/m0/s1