N-(4-methylcyclohexyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(4-methylcyclohexyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-methylcyclohexyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-methylcyclohexyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-methylcyclohexyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(4-methylcyclohexyl)-1-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidine-3-carboxamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C2CC(=O)N(C2)C3=CC=CC(=C3)C4=NOC(=N4)C

InChI

InChI=1S/C21H26N4O3/c1-13-6-8-17(9-7-13)23-21(27)16-11-19(26)25(12-16)18-5-3-4-15(10-18)20-22-14(2)28-24-20/h3-5,10,13,16-17H,6-9,11-12H2,1-2H3,(H,23,27)