(2R)-N-(2-chloranylpyridin-3-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide

Systemtic Name: (2R)-N-(2-chloranylpyridin-3-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Openeye Name: (2R)-N-(2-chloro-3-pyridyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide CAS Name: (2R)-N-(2-chloro-3-pyridinyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide IUPAC Name: (2R)-N-(2-chloropyridin-3-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Traditional Name: (2R)-N-(2-chloro-3-pyridyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propionamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(N=CC=C1)Cl)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H20ClN3O/c1-14(19(24)22-17-8-5-11-21-18(17)20)23-12-9-16(10-13-23)15-6-3-2-4-7-15/h2-9,11,14H,10,12-13H2,1H3,(H,22,24)/t14-/m1/s1