N-[3-methyl-2-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]methanamide

Systemtic Name: N-[3-methyl-2-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]methanamide Openeye Name: N-[3-methyl-2-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]formamide CAS Name: N-[3-methyl-2-[(2-methyl-3-prop-2-ynyl-8-imidazo[1,2-a]pyridinyl)oxymethyl]phenyl]formamide IUPAC Name: N-[3-methyl-2-[(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]formamide Traditional Name: N-[3-methyl-2-[(2-methyl-3-propargyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]formamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC=O)COC2=CC=CN3C2=NC(=C3CC#C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC=O)COC2=CC=CN3C2=NC(=C3CC#C)C

InChI

InChI=1S/C20H19N3O2/c1-4-7-18-15(3)22-20-19(10-6-11-23(18)20)25-12-16-14(2)8-5-9-17(16)21-13-24/h1,5-6,8-11,13H,7,12H2,2-3H3,(H,21,24)