N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide

Systemtic Name: N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)propanamide Openeye Name: N-cyclopentyl-N-[[1-[2-(o-tolyl)ethyl]piperidin-1-ium-4-yl]methyl]-3-(2-oxopyrrolidin-1-yl)propanamide CAS Name: N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidin-1-iumyl]methyl]-3-(2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-1-ium-4-yl]methyl]-3-(2-oxopyrrolidin-1-yl)propanamide Traditional Name: N-cyclopentyl-3-(2-ketopyrrolidino)-N-[[1-[2-(o-tolyl)ethyl]piperidin-1-ium-4-yl]methyl]propionamide Formula: C27H42N3O2+ MolecularWeight: 440.64128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC[NH+]2CCC(CC2)CN(C3CCCC3)C(=O)CCN4CCCC4=O

Isomeric SMILES

CC1=CC=CC=C1CC[NH+]2CCC(CC2)CN(C3CCCC3)C(=O)CCN4CCCC4=O

InChI

InChI=1S/C27H41N3O2/c1-22-7-2-3-8-24(22)14-19-28-17-12-23(13-18-28)21-30(25-9-4-5-10-25)27(32)15-20-29-16-6-11-26(29)31/h2-3,7-8,23,25H,4-6,9-21H2,1H3/p+1