3-chloranyl-7-methoxy-4-[4-[4-(6-methoxypyrazin-2-yl)piperidin-1-yl]butyl]-1,4-benzoxazepin-5-one

Systemtic Name: 3-chloranyl-7-methoxy-4-[4-[4-(6-methoxypyrazin-2-yl)piperidin-1-yl]butyl]-1,4-benzoxazepin-5-one Openeye Name: 3-chloro-7-methoxy-4-[4-[4-(6-methoxypyrazin-2-yl)-1-piperidyl]butyl]-1,4-benzoxazepin-5-one CAS Name: 3-chloro-7-methoxy-4-[4-[4-(6-methoxy-2-pyrazinyl)-1-piperidinyl]butyl]-1,4-benzoxazepin-5-one IUPAC Name: 3-chloro-7-methoxy-4-[4-[4-(6-methoxypyrazin-2-yl)piperidin-1-yl]butyl]-1,4-benzoxazepin-5-one Traditional Name: 3-chloro-7-methoxy-4-[4-[4-(6-methoxypyrazin-2-yl)piperidino]butyl]-1,4-benzoxazepin-5-one Formula: C24H29ClN4O4 MolecularWeight: 472.96446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C(N(C2=O)CCCCN3CCC(CC3)C4=CN=CC(=N4)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C(N(C2=O)CCCCN3CCC(CC3)C4=CN=CC(=N4)OC)Cl

InChI

InChI=1S/C24H29ClN4O4/c1-31-18-5-6-21-19(13-18)24(30)29(22(25)16-33-21)10-4-3-9-28-11-7-17(8-12-28)20-14-26-15-23(27-20)32-2/h5-6,13-17H,3-4,7-12H2,1-2H3