3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-3-phenyl-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(2-pyrrolidinoethyl)propionamide Formula: C23H28N4O MolecularWeight: 376.49462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)NCCN3CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)NCCN3CCCC3)C4=CC=CC=C4

InChI

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