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

Systemtic Name: N-[3-methyl-2-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]butanamide Openeye Name: N-[3-methyl-2-[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]butanamide CAS Name: N-[3-methyl-2-[(2-methyl-3-prop-2-ynyl-8-imidazo[1,2-a]pyridinyl)oxymethyl]phenyl]butanamide IUPAC Name: N-[3-methyl-2-[(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]butanamide Traditional Name: N-[3-methyl-2-[(2-methyl-3-propargyl-imidazo[1,2-a]pyridin-8-yl)oxymethyl]phenyl]butyramide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC(=C1COC2=CC=CN3C2=NC(=C3CC#C)C)C

Isomeric SMILES

CCCC(=O)NC1=CC=CC(=C1COC2=CC=CN3C2=NC(=C3CC#C)C)C

InChI

InChI=1S/C23H25N3O2/c1-5-9-20-17(4)24-23-21(13-8-14-26(20)23)28-15-18-16(3)11-7-12-19(18)25-22(27)10-6-2/h1,7-8,11-14H,6,9-10,15H2,2-4H3,(H,25,27)