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

Systemtic Name: 3-(6-chloranylimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-phenyl-propanamide CAS Name: 3-(6-chloro-3-imidazo[1,2-a]pyridinyl)-3-phenyl-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-3-phenyl-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(6-chloroimidazo[1,2-a]pyridin-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-phenyl-propionamide Formula: C26H26ClN3O MolecularWeight: 431.95714

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2)C3=CN=C4N3C=C(C=C4)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2)C3=CN=C4N3C=C(C=C4)Cl

InChI

InChI=1S/C26H26ClN3O/c1-19(12-13-20-8-4-2-5-9-20)29-26(31)16-23(21-10-6-3-7-11-21)24-17-28-25-15-14-22(27)18-30(24)25/h2-11,14-15,17-19,23H,12-13,16H2,1H3,(H,29,31)