3-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one Openeye Name: 3-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxo-butyl]-1,3-benzoxazol-2-one CAS Name: 3-[4-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-4-oxobutyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[4-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-4-oxobutyl]-1,3-benzoxazol-2-one Traditional Name: 3-[4-[2-(2,4-dimethoxyphenyl)pyrrolidino]-4-keto-butyl]-1,3-benzoxazol-2-one Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCCN3C4=CC=CC=C4OC3=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)CCCN3C4=CC=CC=C4OC3=O)OC

InChI

InChI=1S/C23H26N2O5/c1-28-16-11-12-17(21(15-16)29-2)18-8-5-13-24(18)22(26)10-6-14-25-19-7-3-4-9-20(19)30-23(25)27/h3-4,7,9,11-12,15,18H,5-6,8,10,13-14H2,1-2H3