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

Systemtic Name: 3-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1-phenethyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-1-phenethyl-urea CAS Name: 3-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-1-phenethyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-1-phenethylurea Traditional Name: 1-benzyl-3-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-1-phenethyl-urea Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-21-12-14-25(15-13-21)30-20-24(18-26(30)31)28-27(32)29(19-23-10-6-3-7-11-23)17-16-22-8-4-2-5-9-22/h2-15,24H,16-20H2,1H3,(H,28,32)