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

Systemtic Name: (2R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-phenyl-butanamide Openeye Name: (2R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-phenyl-butanamide CAS Name: (2R)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-2-phenylbutanamide IUPAC Name: (2R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-phenylbutanamide Traditional Name: (2R)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2-phenyl-butyramide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NCCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C19H21N3O/c1-2-17(15-8-4-3-5-9-15)19(23)20-12-11-16-14-22-13-7-6-10-18(22)21-16/h3-10,13-14,17H,2,11-12H2,1H3,(H,20,23)/t17-/m1/s1