2-[[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-5-phenyl-1,3-oxazole

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-5-phenyl-1,3-oxazole Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-5-phenyl-oxazole CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]methyl]-5-phenyloxazole IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]-5-phenyl-1,3-oxazole Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)pyrrolidino]methyl]-5-phenyl-oxazole Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2CC3=NC=C(O3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2CC3=NC=C(O3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H24N2O3/c1-25-19-11-10-17(13-20(19)26-2)18-9-6-12-24(18)15-22-23-14-21(27-22)16-7-4-3-5-8-16/h3-5,7-8,10-11,13-14,18H,6,9,12,15H2,1-2H3