1-[(8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl]-1,4-diazepan-5-one

Systemtic Name: 1-[(8-methyl-2-piperidin-1-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methyl]-1,4-diazepan-5-one Openeye Name: 1-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,4-diazepan-5-one CAS Name: 1-[[8-methyl-2-[oxo(1-piperidinyl)methyl]-3-imidazo[1,2-a]pyridinyl]methyl]-1,4-diazepan-5-one IUPAC Name: 1-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,4-diazepan-5-one Traditional Name: 1-[[8-methyl-2-(piperidine-1-carbonyl)imidazo[1,2-a]pyridin-3-yl]methyl]-1,4-diazepan-5-one Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CN3CCC(=O)NCC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CN3CCC(=O)NCC3)C(=O)N4CCCCC4

InChI

InChI=1S/C20H27N5O2/c1-15-6-5-11-25-16(14-23-12-7-17(26)21-8-13-23)18(22-19(15)25)20(27)24-9-3-2-4-10-24/h5-6,11H,2-4,7-10,12-14H2,1H3,(H,21,26)