2-methoxy-N-[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]-4-pyridin-4-yl-benzamide

Systemtic Name: 2-methoxy-N-[(1S,2R)-2-oxidanyl-1,2-diphenyl-ethyl]-4-pyridin-4-yl-benzamide Openeye Name: N-[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]-2-methoxy-4-(4-pyridyl)benzamide CAS Name: N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-2-methoxy-4-pyridin-4-ylbenzamide IUPAC Name: N-[(1S,2R)-2-hydroxy-1,2-diphenylethyl]-2-methoxy-4-pyridin-4-ylbenzamide Traditional Name: N-[(1S,2R)-2-hydroxy-1,2-diphenyl-ethyl]-2-methoxy-4-(4-pyridyl)benzamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC=NC=C2)C(=O)NC(C3=CC=CC=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC=NC=C2)C(=O)N[C@@H](C3=CC=CC=C3)[C@@H](C4=CC=CC=C4)O

InChI

InChI=1S/C27H24N2O3/c1-32-24-18-22(19-14-16-28-17-15-19)12-13-23(24)27(31)29-25(20-8-4-2-5-9-20)26(30)21-10-6-3-7-11-21/h2-18,25-26,30H,1H3,(H,29,31)/t25-,26+/m0/s1