8-ethanoyl-1-(phenylmethyl)-2,3-dihydroimidazo[1,2-a]pyridin-5-one

Systemtic Name: 8-ethanoyl-1-(phenylmethyl)-2,3-dihydroimidazo[1,2-a]pyridin-5-one Openeye Name: 8-acetyl-1-benzyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one CAS Name: 8-acetyl-1-(phenylmethyl)-2,3-dihydroimidazo[1,2-a]pyridin-5-one IUPAC Name: 8-acetyl-1-benzyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one Traditional Name: 8-acetyl-1-benzyl-2,3-dihydroimidazo[1,2-a]pyridin-5-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2N(CCN2C(=O)C=C1)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C2N(CCN2C(=O)C=C1)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O2/c1-12(19)14-7-8-15(20)18-10-9-17(16(14)18)11-13-5-3-2-4-6-13/h2-8H,9-11H2,1H3