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

Systemtic Name: 2-[3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(2-pyridin-4-ylethyl)phenyl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[2-(4-pyridyl)ethyl]phenyl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[3-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2-pyridin-4-ylethyl)phenyl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[3-(3-cyclopentyloxy-4-methoxyphenyl)-4-(2-pyridin-4-ylethyl)phenyl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-[2-(4-pyridyl)ethyl]phenyl]-4,4-dimethyl-2-oxazoline Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC(=C(C=C2)CCC3=CC=NC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5)C

Isomeric SMILES

CC1(COC(=N1)C2=CC(=C(C=C2)CCC3=CC=NC=C3)C4=CC(=C(C=C4)OC)OC5CCCC5)C

InChI

InChI=1S/C30H34N2O3/c1-30(2)20-34-29(32-30)24-11-10-22(9-8-21-14-16-31-17-15-21)26(18-24)23-12-13-27(33-3)28(19-23)35-25-6-4-5-7-25/h10-19,25H,4-9,20H2,1-3H3