[3-(4-methoxyphenyl)pyrrolidin-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone

Systemtic Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone Openeye Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(5-phenylisoxazol-3-yl)methanone CAS Name: [3-(4-methoxyphenyl)-1-pyrrolidinyl]-(5-phenyl-3-isoxazolyl)methanone IUPAC Name: [3-(4-methoxyphenyl)pyrrolidin-1-yl]-(5-phenyl-1,2-oxazol-3-yl)methanone Traditional Name: [3-(4-methoxyphenyl)pyrrolidino]-(5-phenylisoxazol-3-yl)methanone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCN(C2)C(=O)C3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c1-25-18-9-7-15(8-10-18)17-11-12-23(14-17)21(24)19-13-20(26-22-19)16-5-3-2-4-6-16/h2-10,13,17H,11-12,14H2,1H3