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

Systemtic Name: (2R)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-phenyl-butanamide Openeye Name: (2R)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-phenyl-butanamide CAS Name: (2R)-N-[3-(2-imidazo[1,2-a]pyridinyl)phenyl]-2-phenylbutanamide IUPAC Name: (2R)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-phenylbutanamide Traditional Name: (2R)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-phenyl-butyramide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C=CC=CC4=N3

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H21N3O/c1-2-20(17-9-4-3-5-10-17)23(27)24-19-12-8-11-18(15-19)21-16-26-14-7-6-13-22(26)25-21/h3-16,20H,2H2,1H3,(H,24,27)/t20-/m1/s1