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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3(CCCC3)C4=NOC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3(CCCC3)C4=NOC(=N4)C

InChI

InChI=1S/C21H26N4O3/c1-14-5-7-16(8-6-14)12-25-13-17(11-18(25)26)19(27)23-21(9-3-4-10-21)20-22-15(2)28-24-20/h5-8,17H,3-4,9-13H2,1-2H3,(H,23,27)