N-[(3-methoxyphenyl)methyl]-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-m-anisyl-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]acetamide Formula: C23H29N4O2+ MolecularWeight: 393.50196

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-16-6-7-20-21(12-16)26-23(25-20)18-8-10-27(11-9-18)15-22(28)24-14-17-4-3-5-19(13-17)29-2/h3-7,12-13,18H,8-11,14-15H2,1-2H3,(H,24,28)(H,25,26)/p+1