N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide

Systemtic Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide Openeye Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide CAS Name: N-(3-imidazo[1,2-a]pyridinylmethyl)-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide IUPAC Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Traditional Name: N-(imidazo[1,2-a]pyridin-3-ylmethyl)-2-(2-phenyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2CN1CC(=O)NCC3=CN=C4N3C=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2CN1CC(=O)NCC3=CN=C4N3C=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O2/c30-25(27-15-21-14-26-24-12-6-7-13-29(21)24)18-28-16-20-10-4-5-11-22(20)31-23(17-28)19-8-2-1-3-9-19/h1-14,23H,15-18H2,(H,27,30)