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

Systemtic Name: (2R)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-phenyl-butanamide Openeye Name: (2R)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-phenyl-butanamide CAS Name: (2R)-N-[2-(8-methyl-2-imidazo[1,2-a]pyridinyl)ethyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-phenylbutanamide Traditional Name: (2R)-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]-2-phenyl-butyramide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCC2=CN3C=CC=C(C3=N2)C

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NCCC2=CN3C=CC=C(C3=N2)C

InChI

InChI=1S/C20H23N3O/c1-3-18(16-9-5-4-6-10-16)20(24)21-12-11-17-14-23-13-7-8-15(2)19(23)22-17/h4-10,13-14,18H,3,11-12H2,1-2H3,(H,21,24)/t18-/m1/s1