N-[1-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-ium-4-yl]benzamide

Systemtic Name: N-[1-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-[(5,6-dimethyl-1-benzimidazolyl)methyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-ium-4-yl]benzamide Formula: C22H27N4O+ MolecularWeight: 363.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)C[NH+]3CCC(CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C[NH+]3CCC(CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O/c1-16-12-20-21(13-17(16)2)26(14-23-20)15-25-10-8-19(9-11-25)24-22(27)18-6-4-3-5-7-18/h3-7,12-14,19H,8-11,15H2,1-2H3,(H,24,27)/p+1