7-methoxy-3-(methoxymethyl)-4-[4-(5-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one

Systemtic Name: 7-methoxy-3-(methoxymethyl)-4-[4-(5-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one Openeye Name: 7-methoxy-3-(methoxymethyl)-4-[4-[5-(2-pyridyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one CAS Name: 7-methoxy-3-(methoxymethyl)-4-[4-[5-(2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one IUPAC Name: 7-methoxy-3-(methoxymethyl)-4-[4-(5-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one Traditional Name: 7-methoxy-3-(methoxymethyl)-4-[4-[5-(2-pyridyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=COC2=C(C=C(C=C2)OC)C(=O)N1CCCCN3CCC=C(C3)C4=CC=CC=N4

Isomeric SMILES

COCC1=COC2=C(C=C(C=C2)OC)C(=O)N1CCCCN3CCC=C(C3)C4=CC=CC=N4

InChI

InChI=1S/C26H31N3O4/c1-31-18-21-19-33-25-11-10-22(32-2)16-23(25)26(30)29(21)15-6-5-13-28-14-7-8-20(17-28)24-9-3-4-12-27-24/h3-4,8-12,16,19H,5-7,13-15,17-18H2,1-2H3