[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(5-pyridin-3-yl-1,2-oxazol-3-yl)methanone

Systemtic Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(5-pyridin-3-yl-1,2-oxazol-3-yl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-[5-(3-pyridyl)isoxazol-3-yl]methanone CAS Name: [2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-[5-(3-pyridinyl)-3-isoxazolyl]methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-(5-pyridin-3-yl-1,2-oxazol-3-yl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)pyrrolidino]-[5-(3-pyridyl)isoxazol-3-yl]methanone Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=NOC(=C3)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)C3=NOC(=C3)C4=CN=CC=C4)OC

InChI

InChI=1S/C21H21N3O4/c1-26-18-8-7-14(11-20(18)27-2)17-6-4-10-24(17)21(25)16-12-19(28-23-16)15-5-3-9-22-13-15/h3,5,7-9,11-13,17H,4,6,10H2,1-2H3