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

Systemtic Name: 4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2,3-dihydro-1,4-benzoxazepin-5-one Openeye Name: 4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2,3-dihydro-1,4-benzoxazepin-5-one CAS Name: 4-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2,3-dihydro-1,4-benzoxazepin-5-one IUPAC Name: 4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2,3-dihydro-1,4-benzoxazepin-5-one Traditional Name: 4-[4-[4-(2-methoxyphenyl)piperazino]butyl]-2,3-dihydro-1,4-benzoxazepin-5-one Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCN3CCOC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCN3CCOC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H31N3O3/c1-29-23-11-5-3-9-21(23)26-16-14-25(15-17-26)12-6-7-13-27-18-19-30-22-10-4-2-8-20(22)24(27)28/h2-5,8-11H,6-7,12-19H2,1H3