azepan-1-yl-[7-methyl-3-[[(3-methylpyridin-4-yl)methylamino]methyl]imidazo[1,2-a]pyridin-2-yl]methanone

Systemtic Name: azepan-1-yl-[7-methyl-3-[[(3-methylpyridin-4-yl)methylamino]methyl]imidazo[1,2-a]pyridin-2-yl]methanone Openeye Name: azepan-1-yl-[7-methyl-3-[[(3-methyl-4-pyridyl)methylamino]methyl]imidazo[1,2-a]pyridin-2-yl]methanone CAS Name: 1-azepanyl-[7-methyl-3-[[(3-methyl-4-pyridinyl)methylamino]methyl]-2-imidazo[1,2-a]pyridinyl]methanone IUPAC Name: azepan-1-yl-[7-methyl-3-[[(3-methylpyridin-4-yl)methylamino]methyl]imidazo[1,2-a]pyridin-2-yl]methanone Traditional Name: azepan-1-yl-[7-methyl-3-[[(3-methyl-4-pyridyl)methylamino]methyl]imidazo[1,2-a]pyridin-2-yl]methanone Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)CNCC3=C(C=NC=C3)C)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)CNCC3=C(C=NC=C3)C)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H29N5O/c1-17-8-12-28-20(16-25-15-19-7-9-24-14-18(19)2)22(26-21(28)13-17)23(29)27-10-5-3-4-6-11-27/h7-9,12-14,25H,3-6,10-11,15-16H2,1-2H3