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

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(2-chloro-3-pyridyl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(2-chloro-3-pyridinyl)-2-[4-(2-hydroxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(2-chloropyridin-3-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(2-chloro-3-pyridyl)-2-[4-(2-hydroxyphenyl)piperazino]propionamide Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)N2CCN(CC2)C3=CC=CC=C3O

Isomeric SMILES

C[C@H](C(=O)NC1=C(N=CC=C1)Cl)N2CCN(CC2)C3=CC=CC=C3O

InChI

InChI=1S/C18H21ClN4O2/c1-13(18(25)21-14-5-4-8-20-17(14)19)22-9-11-23(12-10-22)15-6-2-3-7-16(15)24/h2-8,13,24H,9-12H2,1H3,(H,21,25)/t13-/m1/s1