(2R)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenyl-butanamide Openeye Name: (2R)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenyl-butanamide CAS Name: (2R)-N-[4-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenylbutanamide Traditional Name: (2R)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-phenyl-butyramide Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CN4C=CC=C(C4=N3)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=CN4C=CC=C(C4=N3)C

InChI

InChI=1S/C24H23N3O/c1-3-21(18-9-5-4-6-10-18)24(28)25-20-13-11-19(12-14-20)22-16-27-15-7-8-17(2)23(27)26-22/h4-16,21H,3H2,1-2H3,(H,25,28)/t21-/m1/s1