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

Systemtic Name: 8-chloranyl-3-methyl-4-[4-(5-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one Openeye Name: 8-chloro-3-methyl-4-[4-[5-(2-pyridyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one CAS Name: 8-chloro-3-methyl-4-[4-[5-(2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one IUPAC Name: 8-chloro-3-methyl-4-[4-(5-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one Traditional Name: 8-chloro-3-methyl-4-[4-[5-(2-pyridyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C(C=CC(=C2)Cl)C(=O)N1CCCCN3CCC=C(C3)C4=CC=CC=N4

Isomeric SMILES

CC1=COC2=C(C=CC(=C2)Cl)C(=O)N1CCCCN3CCC=C(C3)C4=CC=CC=N4

InChI

InChI=1S/C24H26ClN3O2/c1-18-17-30-23-15-20(25)9-10-21(23)24(29)28(18)14-5-4-12-27-13-6-7-19(16-27)22-8-2-3-11-26-22/h2-3,7-11,15,17H,4-6,12-14,16H2,1H3