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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CC(C2N)C(CCCO)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1CC(C2N)C(CCCO)C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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