3-acetamido-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-N-(2-methylpropyl)propanamide

Systemtic Name: 3-acetamido-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-N-(2-methylpropyl)propanamide Openeye Name: 3-acetamido-N-isobutyl-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]propanamide CAS Name: 3-acetamido-N-[[1-[(2-methoxyphenyl)methyl]-4-piperidin-1-iumyl]methyl]-N-(2-methylpropyl)propanamide IUPAC Name: 3-acetamido-N-[[1-[(2-methoxyphenyl)methyl]piperidin-1-ium-4-yl]methyl]-N-(2-methylpropyl)propanamide Traditional Name: 3-acetamido-N-isobutyl-N-[(1-o-anisylpiperidin-1-ium-4-yl)methyl]propionamide Formula: C23H38N3O3+ MolecularWeight: 404.56612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1CC[NH+](CC1)CC2=CC=CC=C2OC)C(=O)CCNC(=O)C

Isomeric SMILES

CC(C)CN(CC1CC[NH+](CC1)CC2=CC=CC=C2OC)C(=O)CCNC(=O)C

InChI

InChI=1S/C23H37N3O3/c1-18(2)15-26(23(28)9-12-24-19(3)27)16-20-10-13-25(14-11-20)17-21-7-5-6-8-22(21)29-4/h5-8,18,20H,9-17H2,1-4H3,(H,24,27)/p+1