(2R)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-phenyl-butanamide

Systemtic Name: (2R)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-phenyl-butanamide Openeye Name: (2R)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-2-phenyl-butanamide CAS Name: (2R)-N-(7-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-2-phenylbutanamide IUPAC Name: (2R)-N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-2-phenylbutanamide Traditional Name: (2R)-N-(7-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-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=C(N=C3N2C=CC(=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=C(N=C3N2C=CC(=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-3-20(18-10-6-4-7-11-18)24(28)26-23-22(19-12-8-5-9-13-19)25-21-16-17(2)14-15-27(21)23/h4-16,20H,3H2,1-2H3,(H,26,28)/t20-/m1/s1