3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-phenyl-propanamide

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-phenyl-propanamide Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholinoethyl)-3-phenyl-propanamide CAS Name: 3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-N-[2-(4-morpholinyl)ethyl]-3-phenylpropanamide IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholin-4-ylethyl)-3-phenylpropanamide Traditional Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(2-morpholinoethyl)-3-phenyl-propionamide Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CC(C2=CC=CC=C2)C3=CN=C4N3C=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CCNC(=O)CC(C2=CC=CC=C2)C3=CN=C4N3C=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4O2/c23-18-6-7-21-25-15-20(27(21)16-18)19(17-4-2-1-3-5-17)14-22(28)24-8-9-26-10-12-29-13-11-26/h1-7,15-16,19H,8-14H2,(H,24,28)