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

Systemtic Name: 3-chloranyl-4-[4-[5-(6-methoxypyrazin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-7-methyl-1,4-benzoxazepin-5-one Openeye Name: 3-chloro-4-[4-[5-(6-methoxypyrazin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-7-methyl-1,4-benzoxazepin-5-one CAS Name: 3-chloro-4-[4-[5-(6-methoxy-2-pyrazinyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-7-methyl-1,4-benzoxazepin-5-one IUPAC Name: 3-chloro-4-[4-[5-(6-methoxypyrazin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-7-methyl-1,4-benzoxazepin-5-one Traditional Name: 3-chloro-4-[4-[5-(6-methoxypyrazin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-7-methyl-1,4-benzoxazepin-5-one Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O3/c1-17-7-8-21-19(12-17)24(30)29(22(25)16-32-21)11-4-3-9-28-10-5-6-18(15-28)20-13-26-14-23(27-20)31-2/h6-8,12-14,16H,3-5,9-11,15H2,1-2H3