7-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentanoyl]-3,5-dihydro-2H-1,5-benzoxazepin-4-one

Systemtic Name: 7-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentanoyl]-3,5-dihydro-2H-1,5-benzoxazepin-4-one Openeye Name: 7-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentanoyl]-3,5-dihydro-2H-1,5-benzoxazepin-4-one CAS Name: 7-[5-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxopentyl]-3,5-dihydro-2H-1,5-benzoxazepin-4-one IUPAC Name: 7-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentanoyl]-3,5-dihydro-2H-1,5-benzoxazepin-4-one Traditional Name: 7-[5-[4-(2-methoxyphenyl)piperazino]pentanoyl]-3,5-dihydro-2H-1,5-benzoxazepin-4-one Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCC(=O)C3=CC4=C(C=C3)OCCC(=O)N4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCC(=O)C3=CC4=C(C=C3)OCCC(=O)N4

InChI

InChI=1S/C25H31N3O4/c1-31-24-8-3-2-6-21(24)28-15-13-27(14-16-28)12-5-4-7-22(29)19-9-10-23-20(18-19)26-25(30)11-17-32-23/h2-3,6,8-10,18H,4-5,7,11-17H2,1H3,(H,26,30)