[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-[(8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl]azanium

Systemtic Name: [(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]-[(8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl]azanium Openeye Name: [(1S)-1-carbamoyl-3-methyl-butyl]-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium CAS Name: [(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-[[8-methyl-2-[oxo(1-piperidinyl)methyl]-3-imidazo[1,2-a]pyridinyl]methyl]ammonium IUPAC Name: [(2S)-1-amino-4-methyl-1-oxopentan-2-yl]-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]azanium Traditional Name: [(1S)-1-carbamoyl-3-methyl-butyl]-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium Formula: C21H32N5O2+ MolecularWeight: 386.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C[NH2+]C(CC(C)C)C(=O)N)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C[NH2+][C@@H](CC(C)C)C(=O)N)C(=O)N3CCCCC3

InChI

InChI=1S/C21H31N5O2/c1-14(2)12-16(19(22)27)23-13-17-18(21(28)25-9-5-4-6-10-25)24-20-15(3)8-7-11-26(17)20/h7-8,11,14,16,23H,4-6,9-10,12-13H2,1-3H3,(H2,22,27)/p+1/t16-/m0/s1