(2R)-N-(2-chloranylpyridin-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(2-chloro-3-pyridyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(2-chloro-3-pyridinyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(2-chloropyridin-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(2-chloro-3-pyridyl)-2-[4-(2-methoxyphenyl)piperazino]propionamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(N=CC=C1)Cl)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C19H23ClN4O2/c1-14(19(25)22-15-6-5-9-21-18(15)20)23-10-12-24(13-11-23)16-7-3-4-8-17(16)26-2/h3-9,14H,10-13H2,1-2H3,(H,22,25)/t14-/m1/s1