3-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-phenyl-1-(phenylmethyl)urea

Systemtic Name: 3-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-phenyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-1-phenyl-urea CAS Name: 3-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1-phenyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1-phenylurea Traditional Name: 1-benzyl-3-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-1-phenyl-urea Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-19-12-14-23(15-13-19)27-18-21(16-24(27)29)26-25(30)28(22-10-6-3-7-11-22)17-20-8-4-2-5-9-20/h2-15,21H,16-18H2,1H3,(H,26,30)