2-[1-(4-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-2-yl]-4,5-diphenyl-1,3-oxazole

Systemtic Name: 2-[1-(4-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-2-yl]-4,5-diphenyl-1,3-oxazole Openeye Name: 2-[1-(4-methoxyindan-1-yl)-2-piperidyl]-4,5-diphenyl-oxazole CAS Name: 2-[1-(4-methoxy-2,3-dihydro-1H-inden-1-yl)-2-piperidinyl]-4,5-diphenyloxazole IUPAC Name: 2-[1-(4-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-2-yl]-4,5-diphenyl-1,3-oxazole Traditional Name: 2-[1-(4-methoxyindan-1-yl)-2-piperidyl]-4,5-diphenyl-oxazole Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC2N3CCCCC3C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC2=C1CCC2N3CCCCC3C4=NC(=C(O4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H30N2O2/c1-33-27-17-10-15-23-24(27)18-19-25(23)32-20-9-8-16-26(32)30-31-28(21-11-4-2-5-12-21)29(34-30)22-13-6-3-7-14-22/h2-7,10-15,17,25-26H,8-9,16,18-20H2,1H3