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

Systemtic Name: 2-methyl-N-[1-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]piperidin-1-ium-4-yl]benzamide Openeye Name: 2-methyl-N-[1-[(1-phenethyltetrazol-5-yl)methyl]piperidin-1-ium-4-yl]benzamide CAS Name: 2-methyl-N-[1-[(1-phenethyl-5-tetrazolyl)methyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: 2-methyl-N-[1-[(1-phenethyltetrazol-5-yl)methyl]piperidin-1-ium-4-yl]benzamide Traditional Name: 2-methyl-N-[1-[(1-phenethyltetrazol-5-yl)methyl]piperidin-1-ium-4-yl]benzamide Formula: C23H29N6O+ MolecularWeight: 405.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CC[NH+](CC2)CC3=NN=NN3CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CC[NH+](CC2)CC3=NN=NN3CCC4=CC=CC=C4

InChI

InChI=1S/C23H28N6O/c1-18-7-5-6-10-21(18)23(30)24-20-12-14-28(15-13-20)17-22-25-26-27-29(22)16-11-19-8-3-2-4-9-19/h2-10,20H,11-17H2,1H3,(H,24,30)/p+1