methyl-[(8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl]-[(3S)-oxolan-3-yl]azanium

Systemtic Name: methyl-[(8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl]-[(3S)-oxolan-3-yl]azanium Openeye Name: methyl-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]-[(3S)-tetrahydrofuran-3-yl]ammonium CAS Name: methyl-[[8-methyl-2-[oxo(1-piperidinyl)methyl]-3-imidazo[1,2-a]pyridinyl]methyl]-[(3S)-3-oxolanyl]ammonium IUPAC Name: methyl-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]-[(3S)-oxolan-3-yl]azanium Traditional Name: methyl-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]-[(3S)-tetrahydrofuran-3-yl]ammonium Formula: C20H29N4O2+ MolecularWeight: 357.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C[NH+](C)C3CCOC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C[NH+](C)[C@H]3CCOC3)C(=O)N4CCCCC4

InChI

InChI=1S/C20H28N4O2/c1-15-7-6-11-24-17(13-22(2)16-8-12-26-14-16)18(21-19(15)24)20(25)23-9-4-3-5-10-23/h6-7,11,16H,3-5,8-10,12-14H2,1-2H3/p+1/t16-/m0/s1