N-[(1R)-1-(2-chlorophenyl)ethyl]-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=O)CN2CCN(CC2)C3=CC=CC=N3

InChI

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