N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-phenyl-butanamide

Systemtic Name: N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-phenyl-butanamide Openeye Name: N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-phenyl-butanamide CAS Name: N-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-4-phenylbutanamide IUPAC Name: N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-phenylbutanamide Traditional Name: N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-phenyl-butyramide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CNC(=O)CCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CNC(=O)CCCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-15-7-6-12-22-14-17(21-19(15)22)13-20-18(23)11-5-10-16-8-3-2-4-9-16/h2-4,6-9,12,14H,5,10-11,13H2,1H3,(H,20,23)