1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(3,3,5-trimethylcyclohexyl)urea

Systemtic Name: 1-[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(3,3,5-trimethylcyclohexyl)urea Openeye Name: 1-[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]-3-(3,3,5-trimethylcyclohexyl)urea CAS Name: 1-[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-3-(3,3,5-trimethylcyclohexyl)urea IUPAC Name: 1-[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]-3-(3,3,5-trimethylcyclohexyl)urea Traditional Name: 1-[5-keto-1-(p-tolyl)pyrrolidin-3-yl]-3-(3,3,5-trimethylcyclohexyl)urea Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)NC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CC(CC(C1)(C)C)NC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H31N3O2/c1-14-5-7-18(8-6-14)24-13-17(10-19(24)25)23-20(26)22-16-9-15(2)11-21(3,4)12-16/h5-8,15-17H,9-13H2,1-4H3,(H2,22,23,26)