N-[(1-piperidin-1-ium-1-ylcyclopentyl)methyl]-4-(1,2,4-triazol-4-yl)benzamide

Systemtic Name: N-[(1-piperidin-1-ium-1-ylcyclopentyl)methyl]-4-(1,2,4-triazol-4-yl)benzamide Openeye Name: N-[(1-piperidin-1-ium-1-ylcyclopentyl)methyl]-4-(1,2,4-triazol-4-yl)benzamide CAS Name: N-[[1-(1-piperidin-1-iumyl)cyclopentyl]methyl]-4-(1,2,4-triazol-4-yl)benzamide IUPAC Name: N-[(1-piperidin-1-ium-1-ylcyclopentyl)methyl]-4-(1,2,4-triazol-4-yl)benzamide Traditional Name: N-[(1-piperidin-1-ium-1-ylcyclopentyl)methyl]-4-(1,2,4-triazol-4-yl)benzamide Formula: C20H28N5O+ MolecularWeight: 354.46922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C2(CCCC2)CNC(=O)C3=CC=C(C=C3)N4C=NN=C4

Isomeric SMILES

C1CC[NH+](CC1)C2(CCCC2)CNC(=O)C3=CC=C(C=C3)N4C=NN=C4

InChI

InChI=1S/C20H27N5O/c26-19(17-6-8-18(9-7-17)24-15-22-23-16-24)21-14-20(10-2-3-11-20)25-12-4-1-5-13-25/h6-9,15-16H,1-5,10-14H2,(H,21,26)/p+1