N-[2-[(4-methylpiperidin-1-ium-1-yl)methyl]-1-propyl-benzimidazol-5-yl]ethanamide

Systemtic Name: N-[2-[(4-methylpiperidin-1-ium-1-yl)methyl]-1-propyl-benzimidazol-5-yl]ethanamide Openeye Name: N-[2-[(4-methylpiperidin-1-ium-1-yl)methyl]-1-propyl-benzimidazol-5-yl]acetamide CAS Name: N-[2-[(4-methyl-1-piperidin-1-iumyl)methyl]-1-propyl-5-benzimidazolyl]acetamide IUPAC Name: N-[2-[(4-methylpiperidin-1-ium-1-yl)methyl]-1-propylbenzimidazol-5-yl]acetamide Traditional Name: N-[2-[(4-methylpiperidin-1-ium-1-yl)methyl]-1-propyl-benzimidazol-5-yl]acetamide Formula: C19H29N4O+ MolecularWeight: 329.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C)N=C1C[NH+]3CCC(CC3)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C)N=C1C[NH+]3CCC(CC3)C

InChI

InChI=1S/C19H28N4O/c1-4-9-23-18-6-5-16(20-15(3)24)12-17(18)21-19(23)13-22-10-7-14(2)8-11-22/h5-6,12,14H,4,7-11,13H2,1-3H3,(H,20,24)/p+1