3-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-phenethyl-1-(phenylmethyl)urea

Systemtic Name: 3-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-phenethyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-1-phenethyl-urea CAS Name: 3-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1-phenethyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1-phenethylurea Traditional Name: 1-benzyl-3-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-1-phenethyl-urea Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-33-25-14-12-24(13-15-25)30-20-23(18-26(30)31)28-27(32)29(19-22-10-6-3-7-11-22)17-16-21-8-4-2-5-9-21/h2-15,23H,16-20H2,1H3,(H,28,32)