3-(methoxymethyl)-8-methyl-4-[4-(5-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one

Systemtic Name: 3-(methoxymethyl)-8-methyl-4-[4-(5-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one Openeye Name: 3-(methoxymethyl)-8-methyl-4-[4-[5-(2-pyridyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one CAS Name: 3-(methoxymethyl)-8-methyl-4-[4-[5-(2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one IUPAC Name: 3-(methoxymethyl)-8-methyl-4-[4-(5-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one Traditional Name: 3-(methoxymethyl)-8-methyl-4-[4-[5-(2-pyridyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C(=CO2)COC)CCCCN3CCC=C(C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C(=CO2)COC)CCCCN3CCC=C(C3)C4=CC=CC=N4

InChI

InChI=1S/C26H31N3O3/c1-20-10-11-23-25(16-20)32-19-22(18-31-2)29(26(23)30)15-6-5-13-28-14-7-8-21(17-28)24-9-3-4-12-27-24/h3-4,8-12,16,19H,5-7,13-15,17-18H2,1-2H3