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

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

Systemtic Name:3-chloranyl-7-methyl-4-[4-(5-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one
Openeye Name:3-chloro-7-methyl-4-[4-[5-(2-pyridyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one
CAS Name:3-chloro-7-methyl-4-[4-[5-(2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one
IUPAC Name:3-chloro-7-methyl-4-[4-(5-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1,4-benzoxazepin-5-one
Traditional Name:3-chloro-7-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=CC2=C(C=C1)OC=C(N(C2=O)CCCCN3CCC=C(C3)C4=CC=CC=N4)Cl


Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(N(C2=O)CCCCN3CCC=C(C3)C4=CC=CC=N4)Cl


InChI

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


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