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

Systemtic Name: 4-[4-[4-(6-methoxypyrazin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-3-methyl-1,4-benzoxazepin-5-one Openeye Name: 4-[4-[4-(6-methoxypyrazin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-3-methyl-1,4-benzoxazepin-5-one CAS Name: 4-[4-[4-(6-methoxy-2-pyrazinyl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-3-methyl-1,4-benzoxazepin-5-one IUPAC Name: 4-[4-[4-(6-methoxypyrazin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-3-methyl-1,4-benzoxazepin-5-one Traditional Name: 4-[4-[4-(6-methoxypyrazin-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butyl]-3-methyl-1,4-benzoxazepin-5-one Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC=CC=C2C(=O)N1CCCCN3CCC(=CC3)C4=CN=CC(=N4)OC

Isomeric SMILES

CC1=COC2=CC=CC=C2C(=O)N1CCCCN3CCC(=CC3)C4=CN=CC(=N4)OC

InChI

InChI=1S/C24H28N4O3/c1-18-17-31-22-8-4-3-7-20(22)24(29)28(18)12-6-5-11-27-13-9-19(10-14-27)21-15-25-16-23(26-21)30-2/h3-4,7-9,15-17H,5-6,10-14H2,1-2H3