1-(2,3-dihydro-1H-inden-5-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-indan-5-yl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-indan-5-yl-5-keto-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]pyrrolidine-3-carboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3CC(=O)N(C3)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H28N4O3/c1-15-24-22(26-30-15)23(10-3-2-4-11-23)25-21(29)18-13-20(28)27(14-18)19-9-8-16-6-5-7-17(16)12-19/h8-9,12,18H,2-7,10-11,13-14H2,1H3,(H,25,29)