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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)phenyl]-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1,3-oxazole Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)phenyl]-5-methyl-4-(2-pyrrolidin-1-ylethyl)oxazole CAS Name: 2-[4-(1,3-benzodioxol-5-yl)phenyl]-5-methyl-4-[2-(1-pyrrolidinyl)ethyl]oxazole IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)phenyl]-5-methyl-4-(2-pyrrolidin-1-ylethyl)-1,3-oxazole Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)phenyl]-5-methyl-4-(2-pyrrolidinoethyl)oxazole Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C3=CC4=C(C=C3)OCO4)CCN5CCCC5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C3=CC4=C(C=C3)OCO4)CCN5CCCC5

InChI

InChI=1S/C23H24N2O3/c1-16-20(10-13-25-11-2-3-12-25)24-23(28-16)18-6-4-17(5-7-18)19-8-9-21-22(14-19)27-15-26-21/h4-9,14H,2-3,10-13,15H2,1H3