(3R)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide

Systemtic Name: (3R)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Openeye Name: (3R)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide CAS Name: (3R)-3-(7-methyl-3-imidazo[1,2-a]pyridinyl)-3-phenyl-N-[2-(1-pyrrolidin-1-iumyl)ethyl]propanamide IUPAC Name: (3R)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(2-pyrrolidin-1-ium-1-ylethyl)propanamide Traditional Name: (3R)-3-(7-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(2-pyrrolidin-1-ium-1-ylethyl)propionamide Formula: C23H29N4O+ MolecularWeight: 377.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC=C(N2C=C1)C(CC(=O)NCC[NH+]3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC=C(N2C=C1)[C@H](CC(=O)NCC[NH+]3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-18-9-13-27-21(17-25-22(27)15-18)20(19-7-3-2-4-8-19)16-23(28)24-10-14-26-11-5-6-12-26/h2-4,7-9,13,15,17,20H,5-6,10-12,14,16H2,1H3,(H,24,28)/p+1/t20-/m1/s1