2-[4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-1-pyridin-4-yl-propan-2-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-[4-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-1-pyridin-4-yl-propan-2-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methyl-2-(4-pyridyl)ethyl]phenyl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-1-pyridin-4-ylpropan-2-yl]phenyl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[4-[2-(3-cyclopentyloxy-4-methoxyphenyl)-1-pyridin-4-ylpropan-2-yl]phenyl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-methyl-2-(4-pyridyl)ethyl]phenyl]-4,4-dimethyl-2-oxazoline Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC=C(C=C2)C(C)(CC3=CC=NC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5)C

Isomeric SMILES

CC1(COC(=N1)C2=CC=C(C=C2)C(C)(CC3=CC=NC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5)C

InChI

InChI=1S/C31H36N2O3/c1-30(2)21-35-29(33-30)23-9-11-24(12-10-23)31(3,20-22-15-17-32-18-16-22)25-13-14-27(34-4)28(19-25)36-26-7-5-6-8-26/h9-19,26H,5-8,20-21H2,1-4H3