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

Systemtic Name: azepan-1-yl-[3-[(4-methoxypiperidin-1-yl)methyl]-7-methyl-imidazo[1,2-a]pyridin-2-yl]methanone Openeye Name: azepan-1-yl-[3-[(4-methoxy-1-piperidyl)methyl]-7-methyl-imidazo[1,2-a]pyridin-2-yl]methanone CAS Name: 1-azepanyl-[3-[(4-methoxy-1-piperidinyl)methyl]-7-methyl-2-imidazo[1,2-a]pyridinyl]methanone IUPAC Name: azepan-1-yl-[3-[(4-methoxypiperidin-1-yl)methyl]-7-methylimidazo[1,2-a]pyridin-2-yl]methanone Traditional Name: azepan-1-yl-[3-[(4-methoxypiperidino)methyl]-7-methyl-imidazo[1,2-a]pyridin-2-yl]methanone Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)CN3CCC(CC3)OC)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)CN3CCC(CC3)OC)C(=O)N4CCCCCC4

InChI

InChI=1S/C22H32N4O2/c1-17-7-14-26-19(16-24-12-8-18(28-2)9-13-24)21(23-20(26)15-17)22(27)25-10-5-3-4-6-11-25/h7,14-15,18H,3-6,8-13,16H2,1-2H3