1-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-3-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethyl]urea CAS Name: 1-[2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethyl]urea Traditional Name: 1-benzyl-3-[2-[2-(2,5-dimethoxyphenyl)pyrrolidino]-2-keto-ethyl]urea Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2C(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-28-17-10-11-20(29-2)18(13-17)19-9-6-12-25(19)21(26)15-24-22(27)23-14-16-7-4-3-5-8-16/h3-5,7-8,10-11,13,19H,6,9,12,14-15H2,1-2H3,(H2,23,24,27)