[2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazol-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazol-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazol-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazol-6-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[(3,4-dimethoxyphenyl)methyl]-1,3-benzoxazol-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: pyrrolidino-(2-veratryl-1,3-benzoxazol-6-yl)methanone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)N4CCCC4)OC

InChI

InChI=1S/C21H22N2O4/c1-25-17-8-5-14(11-19(17)26-2)12-20-22-16-7-6-15(13-18(16)27-20)21(24)23-9-3-4-10-23/h5-8,11,13H,3-4,9-10,12H2,1-2H3