2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]acetamide Formula: C22H27N4O+ MolecularWeight: 363.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CC[NH+](CC3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CC[NH+](CC3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O/c1-16-7-8-19-20(13-16)25-22(24-19)18-9-11-26(12-10-18)15-21(27)23-14-17-5-3-2-4-6-17/h2-8,13,18H,9-12,14-15H2,1H3,(H,23,27)(H,24,25)/p+1