6-(4,5-diphenyl-1,3-oxazol-2-yl)-6-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)amino]hexan-1-ol

Systemtic Name: 6-(4,5-diphenyl-1,3-oxazol-2-yl)-6-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)amino]hexan-1-ol Openeye Name: 6-(4,5-diphenyloxazol-2-yl)-6-[(4-methoxyindan-1-yl)amino]hexan-1-ol CAS Name: 6-(4,5-diphenyl-2-oxazolyl)-6-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)amino]-1-hexanol IUPAC Name: 6-(4,5-diphenyl-1,3-oxazol-2-yl)-6-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)amino]hexan-1-ol Traditional Name: 6-(4,5-diphenyloxazol-2-yl)-6-[(4-methoxyindan-1-yl)amino]hexan-1-ol Formula: C31H34N2O3 MolecularWeight: 482.61326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC2NC(CCCCCO)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1CCC2NC(CCCCCO)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H34N2O3/c1-35-28-18-11-16-24-25(28)19-20-26(24)32-27(17-9-4-10-21-34)31-33-29(22-12-5-2-6-13-22)30(36-31)23-14-7-3-8-15-23/h2-3,5-8,11-16,18,26-27,32,34H,4,9-10,17,19-21H2,1H3