3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-1-ium-4-yl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-1-ium-4-yl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-1-ium-4-yl]-N-methyl-propanamide CAS Name: 3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]-4-piperidin-1-iumyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-1-ium-4-yl]-N-methylpropanamide Traditional Name: N-benzyl-3-[1-[(2-butyl-1H-imidazol-5-yl)methyl]piperidin-1-ium-4-yl]-N-methyl-propionamide Formula: C24H37N4O+ MolecularWeight: 397.57678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1)C[NH+]2CCC(CC2)CCC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCCCC1=NC=C(N1)C[NH+]2CCC(CC2)CCC(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C24H36N4O/c1-3-4-10-23-25-17-22(26-23)19-28-15-13-20(14-16-28)11-12-24(29)27(2)18-21-8-6-5-7-9-21/h5-9,17,20H,3-4,10-16,18-19H2,1-2H3,(H,25,26)/p+1