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

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

Systemtic Name:(2R)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-phenyl-butanamide
Openeye Name:(2R)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-phenyl-butanamide
CAS Name:(2R)-N-[(7-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-2-phenylbutanamide
IUPAC Name:(2R)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-2-phenylbutanamide
Traditional Name:(2R)-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-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)NCC2=CN3C=CC(=CC3=N2)C


Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NCC2=CN3C=CC(=CC3=N2)C


InChI

InChI=1S/C19H21N3O/c1-3-17(15-7-5-4-6-8-15)19(23)20-12-16-13-22-10-9-14(2)11-18(22)21-16/h4-11,13,17H,3,12H2,1-2H3,(H,20,23)/t17-/m1/s1


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