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

Systemtic Name: 4-(4,5-diphenyl-1,3-oxazol-2-yl)-4-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)amino]butan-1-ol Openeye Name: 4-(4,5-diphenyloxazol-2-yl)-4-[(4-methoxyindan-1-yl)amino]butan-1-ol CAS Name: 4-(4,5-diphenyl-2-oxazolyl)-4-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)amino]-1-butanol IUPAC Name: 4-(4,5-diphenyl-1,3-oxazol-2-yl)-4-[(4-methoxy-2,3-dihydro-1H-inden-1-yl)amino]butan-1-ol Traditional Name: 4-(4,5-diphenyloxazol-2-yl)-4-[(4-methoxyindan-1-yl)amino]butan-1-ol Formula: C29H30N2O3 MolecularWeight: 454.5601

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O3/c1-33-26-16-8-14-22-23(26)17-18-24(22)30-25(15-9-19-32)29-31-27(20-10-4-2-5-11-20)28(34-29)21-12-6-3-7-13-21/h2-8,10-14,16,24-25,30,32H,9,15,17-19H2,1H3