(4-cyclobutyl-1,4-diazepan-1-yl)-(3-imidazo[1,2-a]pyridin-7-yloxyazetidin-1-yl)methanone

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(3-imidazo[1,2-a]pyridin-7-yloxyazetidin-1-yl)methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(3-imidazo[1,2-a]pyridin-7-yloxyazetidin-1-yl)methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[3-(7-imidazo[1,2-a]pyridinyloxy)-1-azetidinyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(3-imidazo[1,2-a]pyridin-7-yloxyazetidin-1-yl)methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-(3-imidazo[1,2-a]pyridin-7-yloxyazetidin-1-yl)methanone Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)N3CC(C3)OC4=CC5=NC=CN5C=C4

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)N3CC(C3)OC4=CC5=NC=CN5C=C4

InChI

InChI=1S/C20H27N5O2/c26-20(24-8-2-7-22(11-12-24)16-3-1-4-16)25-14-18(15-25)27-17-5-9-23-10-6-21-19(23)13-17/h5-6,9-10,13,16,18H,1-4,7-8,11-12,14-15H2