4-[5-(4-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)pentyl]-1,4-benzoxazepin-5-one

Systemtic Name: 4-[5-(4-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)pentyl]-1,4-benzoxazepin-5-one Openeye Name: 4-[5-[4-(2-pyridyl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]-1,4-benzoxazepin-5-one CAS Name: 4-[5-[4-(2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]-1,4-benzoxazepin-5-one IUPAC Name: 4-[5-(4-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)pentyl]-1,4-benzoxazepin-5-one Traditional Name: 4-[5-[4-(2-pyridyl)-3,6-dihydro-2H-pyridin-1-yl]pentyl]-1,4-benzoxazepin-5-one Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=N2)CCCCCN3C=COC4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=N2)CCCCCN3C=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H27N3O2/c28-24-21-8-2-3-10-23(21)29-19-18-27(24)15-7-1-6-14-26-16-11-20(12-17-26)22-9-4-5-13-25-22/h2-5,8-11,13,18-19H,1,6-7,12,14-17H2