3-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-4-yl]-N-phenyl-propanamide

Systemtic Name: 3-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-4-yl]-N-phenyl-propanamide Openeye Name: 3-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-4-yl]-N-phenyl-propanamide CAS Name: 3-[1-[(1-methyl-2-benzimidazolyl)methyl]-4-piperidin-1-iumyl]-N-phenylpropanamide IUPAC Name: 3-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-4-yl]-N-phenylpropanamide Traditional Name: 3-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-4-yl]-N-phenyl-propionamide Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C[NH+]3CCC(CC3)CCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C[NH+]3CCC(CC3)CCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-26-21-10-6-5-9-20(21)25-22(26)17-27-15-13-18(14-16-27)11-12-23(28)24-19-7-3-2-4-8-19/h2-10,18H,11-17H2,1H3,(H,24,28)/p+1