2-[1-[4,4-bis(2-methylphenyl)butyl]-4-phenyl-4H-pyridin-3-yl]-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-[1-[4,4-bis(2-methylphenyl)butyl]-4-phenyl-4H-pyridin-3-yl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[1-[4,4-bis(o-tolyl)butyl]-4-phenyl-4H-pyridin-3-yl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[1-[4,4-bis(2-methylphenyl)butyl]-4-phenyl-4H-pyridin-3-yl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[1-[4,4-bis(2-methylphenyl)butyl]-4-phenyl-4H-pyridin-3-yl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[1-[4,4-bis(o-tolyl)butyl]-4-phenyl-4H-pyridin-3-yl]-4,4-dimethyl-2-oxazoline Formula: C34H38N2O MolecularWeight: 490.67832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CCCN2C=CC(C(=C2)C3=NC(CO3)(C)C)C4=CC=CC=C4)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC=CC=C1C(CCCN2C=CC(C(=C2)C3=NC(CO3)(C)C)C4=CC=CC=C4)C5=CC=CC=C5C

InChI

InChI=1S/C34H38N2O/c1-25-13-8-10-17-28(25)31(29-18-11-9-14-26(29)2)19-12-21-36-22-20-30(27-15-6-5-7-16-27)32(23-36)33-35-34(3,4)24-37-33/h5-11,13-18,20,22-23,30-31H,12,19,21,24H2,1-4H3