(3S)-3-[(8-methyl-2-morpholin-4-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methylamino]azepan-2-one

Systemtic Name: (3S)-3-[(8-methyl-2-morpholin-4-ylcarbonyl-imidazo[1,2-a]pyridin-3-yl)methylamino]azepan-2-one Openeye Name: (3S)-3-[[8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methylamino]azepan-2-one CAS Name: (3S)-3-[[8-methyl-2-[4-morpholinyl(oxo)methyl]-3-imidazo[1,2-a]pyridinyl]methylamino]-2-azepanone IUPAC Name: (3S)-3-[[8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methylamino]azepan-2-one Traditional Name: (3S)-3-[[8-methyl-2-(morpholine-4-carbonyl)imidazo[1,2-a]pyridin-3-yl]methylamino]azepan-2-one Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CNC3CCCCNC3=O)C(=O)N4CCOCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CN[C@H]3CCCCNC3=O)C(=O)N4CCOCC4

InChI

InChI=1S/C20H27N5O3/c1-14-5-4-8-25-16(13-22-15-6-2-3-7-21-19(15)26)17(23-18(14)25)20(27)24-9-11-28-12-10-24/h4-5,8,15,22H,2-3,6-7,9-13H2,1H3,(H,21,26)/t15-/m0/s1