(3,5-dimethoxyphenyl)-[2-(5-pyridin-3-yl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (3,5-dimethoxyphenyl)-[2-(5-pyridin-3-yl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone Openeye Name: (3,5-dimethoxyphenyl)-[2-[5-(3-pyridyl)-1,3-benzoxazol-2-yl]pyrrolidin-1-yl]methanone CAS Name: (3,5-dimethoxyphenyl)-[2-[5-(3-pyridinyl)-1,3-benzoxazol-2-yl]-1-pyrrolidinyl]methanone IUPAC Name: (3,5-dimethoxyphenyl)-[2-(5-pyridin-3-yl-1,3-benzoxazol-2-yl)pyrrolidin-1-yl]methanone Traditional Name: (3,5-dimethoxyphenyl)-[2-[5-(3-pyridyl)-1,3-benzoxazol-2-yl]pyrrolidino]methanone Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CN=CC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCCC2C3=NC4=C(O3)C=CC(=C4)C5=CN=CC=C5)OC

InChI

InChI=1S/C25H23N3O4/c1-30-19-11-18(12-20(14-19)31-2)25(29)28-10-4-6-22(28)24-27-21-13-16(7-8-23(21)32-24)17-5-3-9-26-15-17/h3,5,7-9,11-15,22H,4,6,10H2,1-2H3