2,5-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide

Systemtic Name: 2,5-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide Openeye Name: 2,5-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1-(2-pyridylmethyl)pyrrole-3-carboxamide CAS Name: 2,5-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1-(2-pyridinylmethyl)-3-pyrrolecarboxamide IUPAC Name: 2,5-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1-(pyridin-2-ylmethyl)pyrrole-3-carboxamide Traditional Name: 2,5-dimethyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-1-(2-pyridylmethyl)pyrrole-3-carboxamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CC=N2)C)C(=O)NC3(CCCC3)C4=NOC(=N4)C

Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CC=N2)C)C(=O)NC3(CCCC3)C4=NOC(=N4)C

InChI

InChI=1S/C21H25N5O2/c1-14-12-18(15(2)26(14)13-17-8-4-7-11-22-17)19(27)24-21(9-5-6-10-21)20-23-16(3)28-25-20/h4,7-8,11-12H,5-6,9-10,13H2,1-3H3,(H,24,27)