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

Systemtic Name: 3-[1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-phenyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[1-(3,4-dimethylphenyl)-5-oxo-pyrrolidin-3-yl]-1-phenyl-urea CAS Name: 3-[1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinyl]-1-phenyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[1-(3,4-dimethylphenyl)-5-oxopyrrolidin-3-yl]-1-phenylurea Traditional Name: 1-benzyl-3-[1-(3,4-dimethylphenyl)-5-keto-pyrrolidin-3-yl]-1-phenyl-urea Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2/c1-19-13-14-24(15-20(19)2)28-18-22(16-25(28)30)27-26(31)29(23-11-7-4-8-12-23)17-21-9-5-3-6-10-21/h3-15,22H,16-18H2,1-2H3,(H,27,31)