N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(3-methylphenoxy)butanamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(3-methylphenoxy)butanamide Openeye Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(3-methylphenoxy)butanamide CAS Name: N-(2-imidazo[1,2-a]pyridinylmethyl)-4-(3-methylphenoxy)butanamide IUPAC Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(3-methylphenoxy)butanamide Traditional Name: N-(imidazo[1,2-a]pyridin-2-ylmethyl)-4-(3-methylphenoxy)butyramide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CN3C=CC=CC3=N2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)NCC2=CN3C=CC=CC3=N2

InChI

InChI=1S/C19H21N3O2/c1-15-6-4-7-17(12-15)24-11-5-9-19(23)20-13-16-14-22-10-3-2-8-18(22)21-16/h2-4,6-8,10,12,14H,5,9,11,13H2,1H3,(H,20,23)