N-[1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-1-ium-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-1-ium-4-yl]-2-methyl-benzamide Openeye Name: N-[1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidin-1-ium-4-yl]-2-methyl-benzamide CAS Name: N-[1-[(1-cyclopentyl-5-tetrazolyl)methyl]-4-piperidin-1-iumyl]-2-methylbenzamide IUPAC Name: N-[1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidin-1-ium-4-yl]-2-methylbenzamide Traditional Name: N-[1-[(1-cyclopentyltetrazol-5-yl)methyl]piperidin-1-ium-4-yl]-2-methyl-benzamide Formula: C20H29N6O+ MolecularWeight: 369.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CC[NH+](CC2)CC3=NN=NN3C4CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CC[NH+](CC2)CC3=NN=NN3C4CCCC4

InChI

InChI=1S/C20H28N6O/c1-15-6-2-5-9-18(15)20(27)21-16-10-12-25(13-11-16)14-19-22-23-24-26(19)17-7-3-4-8-17/h2,5-6,9,16-17H,3-4,7-8,10-14H2,1H3,(H,21,27)/p+1