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

Systemtic Name: (8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl-[(2R)-1-pyridin-3-ylpropan-2-yl]azanium Openeye Name: [8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-[(1R)-1-methyl-2-(3-pyridyl)ethyl]ammonium CAS Name: [8-methyl-2-[oxo(1-piperidinyl)methyl]-3-imidazo[1,2-a]pyridinyl]methyl-[(2R)-1-(3-pyridinyl)propan-2-yl]ammonium IUPAC Name: [8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-[(2R)-1-pyridin-3-ylpropan-2-yl]azanium Traditional Name: [8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl-[(1R)-1-methyl-2-(3-pyridyl)ethyl]ammonium Formula: C23H30N5O+ MolecularWeight: 392.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C[NH2+]C(C)CC3=CN=CC=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C[NH2+][C@H](C)CC3=CN=CC=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H29N5O/c1-17-8-7-13-28-20(16-25-18(2)14-19-9-6-10-24-15-19)21(26-22(17)28)23(29)27-11-4-3-5-12-27/h6-10,13,15,18,25H,3-5,11-12,14,16H2,1-2H3/p+1/t18-/m1/s1