azepan-1-yl-[3-[[(3-tert-butyl-1H-pyrazol-5-yl)methylamino]methyl]-7-methyl-imidazo[1,2-a]pyridin-2-yl]methanone

Systemtic Name: azepan-1-yl-[3-[[(3-tert-butyl-1H-pyrazol-5-yl)methylamino]methyl]-7-methyl-imidazo[1,2-a]pyridin-2-yl]methanone Openeye Name: azepan-1-yl-[3-[[(3-tert-butyl-1H-pyrazol-5-yl)methylamino]methyl]-7-methyl-imidazo[1,2-a]pyridin-2-yl]methanone CAS Name: 1-azepanyl-[3-[[(3-tert-butyl-1H-pyrazol-5-yl)methylamino]methyl]-7-methyl-2-imidazo[1,2-a]pyridinyl]methanone IUPAC Name: azepan-1-yl-[3-[[(3-tert-butyl-1H-pyrazol-5-yl)methylamino]methyl]-7-methylimidazo[1,2-a]pyridin-2-yl]methanone Traditional Name: azepan-1-yl-[3-[[(3-tert-butyl-1H-pyrazol-5-yl)methylamino]methyl]-7-methyl-imidazo[1,2-a]pyridin-2-yl]methanone Formula: C24H34N6O MolecularWeight: 422.56636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)CNCC3=CC(=NN3)C(C)(C)C)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)CNCC3=CC(=NN3)C(C)(C)C)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H34N6O/c1-17-9-12-30-19(16-25-15-18-14-20(28-27-18)24(2,3)4)22(26-21(30)13-17)23(31)29-10-7-5-6-8-11-29/h9,12-14,25H,5-8,10-11,15-16H2,1-4H3,(H,27,28)