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

Systemtic Name: [2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]-(3-methoxyphenyl)methanone Openeye Name: [2-(4,5-diphenyloxazol-2-yl)pyrrolidin-1-yl]-(3-methoxyphenyl)methanone CAS Name: [2-(4,5-diphenyl-2-oxazolyl)-1-pyrrolidinyl]-(3-methoxyphenyl)methanone IUPAC Name: [2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]-(3-methoxyphenyl)methanone Traditional Name: [2-(4,5-diphenyloxazol-2-yl)pyrrolidino]-(3-methoxyphenyl)methanone Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCC2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCC2C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O3/c1-31-22-15-8-14-21(18-22)27(30)29-17-9-16-23(29)26-28-24(19-10-4-2-5-11-19)25(32-26)20-12-6-3-7-13-20/h2-8,10-15,18,23H,9,16-17H2,1H3