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

Systemtic Name: 1-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-3-(3,3,5-trimethylcyclohexyl)urea Openeye Name: 1-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-3-(3,3,5-trimethylcyclohexyl)urea CAS Name: 1-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-3-(3,3,5-trimethylcyclohexyl)urea IUPAC Name: 1-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-3-(3,3,5-trimethylcyclohexyl)urea Traditional Name: 1-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-3-(3,3,5-trimethylcyclohexyl)urea Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3CC(CC(C3)(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3CC(CC(C3)(C)C)C

InChI

InChI=1S/C22H33N3O3/c1-5-28-19-8-6-18(7-9-19)25-14-17(11-20(25)26)24-21(27)23-16-10-15(2)12-22(3,4)13-16/h6-9,15-17H,5,10-14H2,1-4H3,(H2,23,24,27)