1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one

Systemtic Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Openeye Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-(5-phenyloxazol-2-yl)butan-1-one CAS Name: 1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-4-(5-phenyl-2-oxazolyl)-1-butanone IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-(5-phenyl-1,3-oxazol-2-yl)butan-1-one Traditional Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidino]-4-(5-phenyloxazol-2-yl)butan-1-one Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCCC3=NC=C(O3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCCC3=NC=C(O3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H28N2O4/c1-29-19-13-14-20(22(16-19)30-2)21-10-7-15-27(21)25(28)12-6-11-24-26-17-23(31-24)18-8-4-3-5-9-18/h3-5,8-9,13-14,16-17,21H,6-7,10-12,15H2,1-2H3