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

Systemtic Name: 4-[4-[5-(6-methoxypyrazin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-3,7-dimethyl-1,4-benzoxazepin-5-one Openeye Name: 4-[4-[5-(6-methoxypyrazin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-3,7-dimethyl-1,4-benzoxazepin-5-one CAS Name: 4-[4-[5-(6-methoxy-2-pyrazinyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-3,7-dimethyl-1,4-benzoxazepin-5-one IUPAC Name: 4-[4-[5-(6-methoxypyrazin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-3,7-dimethyl-1,4-benzoxazepin-5-one Traditional Name: 4-[4-[5-(6-methoxypyrazin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-3,7-dimethyl-1,4-benzoxazepin-5-one Formula: C25H30N4O3 MolecularWeight: 434.5307

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O3/c1-18-8-9-23-21(13-18)25(30)29(19(2)17-32-23)12-5-4-10-28-11-6-7-20(16-28)22-14-26-15-24(27-22)31-3/h7-9,13-15,17H,4-6,10-12,16H2,1-3H3