N-[(1R)-3-oxidanyl-1-phenyl-propyl]-4-pyridin-4-yl-benzamide

Systemtic Name: N-[(1R)-3-oxidanyl-1-phenyl-propyl]-4-pyridin-4-yl-benzamide Openeye Name: N-[(1R)-3-hydroxy-1-phenyl-propyl]-4-(4-pyridyl)benzamide CAS Name: N-[(1R)-3-hydroxy-1-phenylpropyl]-4-pyridin-4-ylbenzamide IUPAC Name: N-[(1R)-3-hydroxy-1-phenylpropyl]-4-pyridin-4-ylbenzamide Traditional Name: N-[(1R)-3-hydroxy-1-phenyl-propyl]-4-(4-pyridyl)benzamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCO)NC(=O)C2=CC=C(C=C2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CCO)NC(=O)C2=CC=C(C=C2)C3=CC=NC=C3

InChI

InChI=1S/C21H20N2O2/c24-15-12-20(18-4-2-1-3-5-18)23-21(25)19-8-6-16(7-9-19)17-10-13-22-14-11-17/h1-11,13-14,20,24H,12,15H2,(H,23,25)/t20-/m1/s1