2-[[2-(2-methylphenyl)pyrrolidin-1-yl]methyl]-5-phenyl-1,3-oxazole

Systemtic Name: 2-[[2-(2-methylphenyl)pyrrolidin-1-yl]methyl]-5-phenyl-1,3-oxazole Openeye Name: 2-[[2-(o-tolyl)pyrrolidin-1-yl]methyl]-5-phenyl-oxazole CAS Name: 2-[[2-(2-methylphenyl)-1-pyrrolidinyl]methyl]-5-phenyloxazole IUPAC Name: 2-[[2-(2-methylphenyl)pyrrolidin-1-yl]methyl]-5-phenyl-1,3-oxazole Traditional Name: 2-[[2-(o-tolyl)pyrrolidino]methyl]-5-phenyl-oxazole Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCCN2CC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2CCCN2CC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O/c1-16-8-5-6-11-18(16)19-12-7-13-23(19)15-21-22-14-20(24-21)17-9-3-2-4-10-17/h2-6,8-11,14,19H,7,12-13,15H2,1H3