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

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-1-[4-(2-pyridyl)piperazino]ethanone Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O/c1-15(16-5-7-17(20)8-6-16)22-14-19(25)24-12-10-23(11-13-24)18-4-2-3-9-21-18/h2-9,15,22H,10-14H2,1H3/t15-/m1/s1