2-methoxy-N-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-4-pyridin-4-yl-benzamide

Systemtic Name: 2-methoxy-N-[(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-4-pyridin-4-yl-benzamide Openeye Name: N-[(1R,2S)-2-hydroxyindan-1-yl]-2-methoxy-4-(4-pyridyl)benzamide CAS Name: N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methoxy-4-pyridin-4-ylbenzamide IUPAC Name: N-[(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-methoxy-4-pyridin-4-ylbenzamide Traditional Name: N-[(1R,2S)-2-hydroxyindan-1-yl]-2-methoxy-4-(4-pyridyl)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC=NC=C2)C(=O)NC3C(CC4=CC=CC=C34)O

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC=NC=C2)C(=O)N[C@H]3[C@H](CC4=CC=CC=C34)O

InChI

InChI=1S/C22H20N2O3/c1-27-20-13-15(14-8-10-23-11-9-14)6-7-18(20)22(26)24-21-17-5-3-2-4-16(17)12-19(21)25/h2-11,13,19,21,25H,12H2,1H3,(H,24,26)/t19-,21+/m0/s1