N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-pyrrolidinyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-3-yl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3CCN(C3)CC4=CC5=C(C(=C4)OC)OCO5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3CCN(C3)CC4=CC5=C(C(=C4)OC)OCO5

InChI

InChI=1S/C25H27N3O5/c1-16-20(27-25(33-16)18-6-4-3-5-7-18)12-23(29)26-19-8-9-28(14-19)13-17-10-21(30-2)24-22(11-17)31-15-32-24/h3-7,10-11,19H,8-9,12-15H2,1-2H3,(H,26,29)