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

Systemtic Name: 3-ethyl-4-[4-(4-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one Openeye Name: 3-ethyl-4-[4-[4-(2-pyridyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one CAS Name: 3-ethyl-4-[4-[4-(2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one IUPAC Name: 3-ethyl-4-[4-(4-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one Traditional Name: 3-ethyl-4-[4-[4-(2-pyridyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=COC2=CC=CC=C2C(=O)N1CCCCN3CCC(=CC3)C4=CC=CC=N4

Isomeric SMILES

CCC1=COC2=CC=CC=C2C(=O)N1CCCCN3CCC(=CC3)C4=CC=CC=N4

InChI

InChI=1S/C25H29N3O2/c1-2-21-19-30-24-11-4-3-9-22(24)25(29)28(21)16-8-7-15-27-17-12-20(13-18-27)23-10-5-6-14-26-23/h3-6,9-12,14,19H,2,7-8,13,15-18H2,1H3