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

Systemtic Name: N-(3-methylphenyl)-3-[1-[[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]methyl]piperidin-1-ium-4-yl]propanamide Openeye Name: N-(m-tolyl)-3-[1-[[4-(2-oxoimidazolidin-1-yl)phenyl]methyl]piperidin-1-ium-4-yl]propanamide CAS Name: N-(3-methylphenyl)-3-[1-[[4-(2-oxo-1-imidazolidinyl)phenyl]methyl]-4-piperidin-1-iumyl]propanamide IUPAC Name: N-(3-methylphenyl)-3-[1-[[4-(2-oxoimidazolidin-1-yl)phenyl]methyl]piperidin-1-ium-4-yl]propanamide Traditional Name: 3-[1-[4-(2-ketoimidazolidin-1-yl)benzyl]piperidin-1-ium-4-yl]-N-(m-tolyl)propionamide Formula: C25H33N4O2+ MolecularWeight: 421.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CC[NH+](CC2)CC3=CC=C(C=C3)N4CCNC4=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CC[NH+](CC2)CC3=CC=C(C=C3)N4CCNC4=O

InChI

InChI=1S/C25H32N4O2/c1-19-3-2-4-22(17-19)27-24(30)10-7-20-11-14-28(15-12-20)18-21-5-8-23(9-6-21)29-16-13-26-25(29)31/h2-6,8-9,17,20H,7,10-16,18H2,1H3,(H,26,31)(H,27,30)/p+1