N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-3-(1-phenylbenzimidazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)CCC2=NC3=CC=CC=C3N2C4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)CCC2=NC3=CC=CC=C3N2C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-25-16-14-18(15-17-25)26(2)23(28)13-12-22-24-20-10-6-7-11-21(20)27(22)19-8-4-3-5-9-19/h3-11,18H,12-17H2,1-2H3/p+1