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(2S)-4-methyl-2-[(8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methylamino]pentanamide

(2S)-4-methyl-2-[(8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methylamino]pentanamide

Systemtic Name:(2S)-4-methyl-2-[(8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methylamino]pentanamide
Openeye Name:(2S)-4-methyl-2-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methylamino]pentanamide
CAS Name:(2S)-4-methyl-2-[[8-methyl-2-[oxo(1-piperidinyl)methyl]-3-imidazo[1,2-a]pyridinyl]methylamino]pentanamide
IUPAC Name:(2S)-4-methyl-2-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methylamino]pentanamide
Traditional Name:(2S)-4-methyl-2-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methylamino]valeramide
Formula: C21H31N5O2
MolecularWeight: 385.50314
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CNC(CC(C)C)C(=O)N)C(=O)N3CCCCC3


Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CN[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)/t16-/m0/s1


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