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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propionamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c1-16(21(25)23-20-9-5-6-17(14-20)15-22)24-12-10-19(11-13-24)18-7-3-2-4-8-18/h2-10,14,16H,11-13H2,1H3,(H,23,25)/t16-/m1/s1