1-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[(2-methoxyphenyl)methyl]urea

Systemtic Name: 1-[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-[(2-methoxyphenyl)methyl]urea Openeye Name: 1-[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-[(2-methoxyphenyl)methyl]urea CAS Name: 1-[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-[(2-methoxyphenyl)methyl]urea IUPAC Name: 1-[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidin-3-yl]-3-[(2-methoxyphenyl)methyl]urea Traditional Name: 1-[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidin-3-yl]-3-o-anisyl-urea Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NCC3=CC=CC=C3OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)NC(=O)NCC3=CC=CC=C3OC)OC

InChI

InChI=1S/C21H25N3O5/c1-27-17-7-5-4-6-14(17)12-22-21(26)23-15-10-20(25)24(13-15)16-8-9-18(28-2)19(11-16)29-3/h4-9,11,15H,10,12-13H2,1-3H3,(H2,22,23,26)