1-[3-[[9-methoxy-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]carbonyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[[9-methoxy-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]carbonyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[9-methoxy-7-(6-methoxy-2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[[9-methoxy-7-(6-methoxy-2-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[9-methoxy-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[9-methoxy-7-(6-methoxy-2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl]phenyl]-2-pyrrolidone Formula: C27H27N3O5 MolecularWeight: 473.52038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C4=CC(=CC=C4)N5CCCC5=O

Isomeric SMILES

COC1=CC=CC(=N1)C2=CC3=C(C(=C2)OC)OCCN(C3)C(=O)C4=CC(=CC=C4)N5CCCC5=O

InChI

InChI=1S/C27H27N3O5/c1-33-23-16-19(22-8-4-9-24(28-22)34-2)14-20-17-29(12-13-35-26(20)23)27(32)18-6-3-7-21(15-18)30-11-5-10-25(30)31/h3-4,6-9,14-16H,5,10-13,17H2,1-2H3