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

Systemtic Name: N-methyl-N-[3-methyl-2-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]ethanamide Openeye Name: N-methyl-N-[3-methyl-2-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]acetamide CAS Name: N-methyl-N-[3-methyl-2-[(2-methyl-3-prop-2-ynyl-8-imidazo[1,2-a]pyridinyl)oxymethyl]phenyl]acetamide IUPAC Name: N-methyl-N-[3-methyl-2-[(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]acetamide Traditional Name: N-methyl-N-[3-methyl-2-[(2-methyl-3-propargyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]acetamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-6-9-19-16(3)23-22-21(12-8-13-25(19)22)27-14-18-15(2)10-7-11-20(18)24(5)17(4)26/h1,7-8,10-13H,9,14H2,2-5H3