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

Systemtic Name: 3-chloranyl-4-[4-[4-(6-methoxypyrazin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one Openeye Name: 3-chloro-4-[4-[4-(6-methoxypyrazin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one CAS Name: 3-chloro-4-[4-[4-(6-methoxy-2-pyrazinyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one IUPAC Name: 3-chloro-4-[4-[4-(6-methoxypyrazin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one Traditional Name: 3-chloro-4-[4-[4-(6-methoxypyrazin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-1,4-benzoxazepin-5-one Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1)C2=CCN(CC2)CCCCN3C(=COC4=CC=CC=C4C3=O)Cl

Isomeric SMILES

COC1=NC(=CN=C1)C2=CCN(CC2)CCCCN3C(=COC4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C23H25ClN4O3/c1-30-22-15-25-14-19(26-22)17-8-12-27(13-9-17)10-4-5-11-28-21(24)16-31-20-7-3-2-6-18(20)23(28)29/h2-3,6-8,14-16H,4-5,9-13H2,1H3