3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-phenyl-propanamide

Systemtic Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-phenyl-propanamide Openeye Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholinoethyl)-3-phenyl-propanamide CAS Name: 3-(8-methyl-3-imidazo[1,2-a]pyridinyl)-N-[2-(4-morpholinyl)ethyl]-3-phenylpropanamide IUPAC Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide Traditional Name: 3-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholinoethyl)-3-phenyl-propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(CC(=O)NCCN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(CC(=O)NCCN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O2/c1-18-6-5-10-27-21(17-25-23(18)27)20(19-7-3-2-4-8-19)16-22(28)24-9-11-26-12-14-29-15-13-26/h2-8,10,17,20H,9,11-16H2,1H3,(H,24,28)