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

Systemtic Name: 4-[4-[4-(6-methoxypyrazin-2-yl)piperazin-1-yl]butyl]-3,7-dimethyl-1,4-benzoxazepin-5-one Openeye Name: 4-[4-[4-(6-methoxypyrazin-2-yl)piperazin-1-yl]butyl]-3,7-dimethyl-1,4-benzoxazepin-5-one CAS Name: 4-[4-[4-(6-methoxy-2-pyrazinyl)-1-piperazinyl]butyl]-3,7-dimethyl-1,4-benzoxazepin-5-one IUPAC Name: 4-[4-[4-(6-methoxypyrazin-2-yl)piperazin-1-yl]butyl]-3,7-dimethyl-1,4-benzoxazepin-5-one Traditional Name: 4-[4-[4-(6-methoxypyrazin-2-yl)piperazino]butyl]-3,7-dimethyl-1,4-benzoxazepin-5-one Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(N(C2=O)CCCCN3CCN(CC3)C4=CN=CC(=N4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(N(C2=O)CCCCN3CCN(CC3)C4=CN=CC(=N4)OC)C

InChI

InChI=1S/C24H31N5O3/c1-18-6-7-21-20(14-18)24(30)29(19(2)17-32-21)9-5-4-8-27-10-12-28(13-11-27)22-15-25-16-23(26-22)31-3/h6-7,14-17H,4-5,8-13H2,1-3H3