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

Systemtic Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(5-pyridin-3-yl-1,2-oxazol-3-yl)methanone Openeye Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-[5-(3-pyridyl)isoxazol-3-yl]methanone CAS Name: [2-(3-methoxyphenyl)-1-pyrrolidinyl]-[5-(3-pyridinyl)-3-isoxazolyl]methanone IUPAC Name: [2-(3-methoxyphenyl)pyrrolidin-1-yl]-(5-pyridin-3-yl-1,2-oxazol-3-yl)methanone Traditional Name: [2-(3-methoxyphenyl)pyrrolidino]-[5-(3-pyridyl)isoxazol-3-yl]methanone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-25-16-7-2-5-14(11-16)18-8-4-10-23(18)20(24)17-12-19(26-22-17)15-6-3-9-21-13-15/h2-3,5-7,9,11-13,18H,4,8,10H2,1H3