1-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-phenoxyphenyl)urea

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(4-phenoxyphenyl)urea Openeye Name: 1-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-(4-phenoxyphenyl)urea CAS Name: 1-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-(4-phenoxyphenyl)urea IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-3-(4-phenoxyphenyl)urea Traditional Name: 1-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]-3-(4-phenoxyphenyl)urea Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C25H25N3O5/c1-31-22-13-10-19(15-23(22)32-2)28-16-18(14-24(28)29)27-25(30)26-17-8-11-21(12-9-17)33-20-6-4-3-5-7-20/h3-13,15,18H,14,16H2,1-2H3,(H2,26,27,30)