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

Systemtic Name: azepan-1-yl-[7-methyl-3-[(oxan-4-ylamino)methyl]imidazo[1,2-a]pyridin-2-yl]methanone Openeye Name: azepan-1-yl-[7-methyl-3-[(tetrahydropyran-4-ylamino)methyl]imidazo[1,2-a]pyridin-2-yl]methanone CAS Name: 1-azepanyl-[7-methyl-3-[(4-oxanylamino)methyl]-2-imidazo[1,2-a]pyridinyl]methanone IUPAC Name: azepan-1-yl-[7-methyl-3-[(oxan-4-ylamino)methyl]imidazo[1,2-a]pyridin-2-yl]methanone Traditional Name: azepan-1-yl-[7-methyl-3-[(tetrahydropyran-4-ylamino)methyl]imidazo[1,2-a]pyridin-2-yl]methanone Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)CNC3CCOCC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)CNC3CCOCC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C21H30N4O2/c1-16-6-11-25-18(15-22-17-7-12-27-13-8-17)20(23-19(25)14-16)21(26)24-9-4-2-3-5-10-24/h6,11,14,17,22H,2-5,7-10,12-13,15H2,1H3