2-[3-[(3-methoxyphenyl)methyl]-1-(phenylmethyl)pyrrolidin-2-yl]-4,5-diphenyl-1,3-oxazole

Systemtic Name: 2-[3-[(3-methoxyphenyl)methyl]-1-(phenylmethyl)pyrrolidin-2-yl]-4,5-diphenyl-1,3-oxazole Openeye Name: 2-[1-benzyl-3-[(3-methoxyphenyl)methyl]pyrrolidin-2-yl]-4,5-diphenyl-oxazole CAS Name: 2-[3-[(3-methoxyphenyl)methyl]-1-(phenylmethyl)-2-pyrrolidinyl]-4,5-diphenyloxazole IUPAC Name: 2-[1-benzyl-3-[(3-methoxyphenyl)methyl]pyrrolidin-2-yl]-4,5-diphenyl-1,3-oxazole Traditional Name: 2-(1-benzyl-3-m-anisyl-pyrrolidin-2-yl)-4,5-diphenyl-oxazole Formula: C34H32N2O2 MolecularWeight: 500.63008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2CCN(C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC(=C1)CC2CCN(C2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C34H32N2O2/c1-37-30-19-11-14-26(23-30)22-29-20-21-36(24-25-12-5-2-6-13-25)32(29)34-35-31(27-15-7-3-8-16-27)33(38-34)28-17-9-4-10-18-28/h2-19,23,29,32H,20-22,24H2,1H3