N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C21H27N5O4 MolecularWeight: 413.47018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3(CCCC3)C4=NOC(=N4)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3(CCCC3)C4=NOC(=N4)C)[N+](=O)[O-]

InChI

InChI=1S/C21H27N5O4/c1-14-7-11-25(12-8-14)17-6-5-16(13-18(17)26(28)29)19(27)23-21(9-3-4-10-21)20-22-15(2)30-24-20/h5-6,13-14H,3-4,7-12H2,1-2H3,(H,23,27)