4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,8-dimethyl-2,3-dihydro-1,4-benzoxazepin-5-one

Systemtic Name: 4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,8-dimethyl-2,3-dihydro-1,4-benzoxazepin-5-one Openeye Name: 4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,8-dimethyl-2,3-dihydro-1,4-benzoxazepin-5-one CAS Name: 4-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-3,8-dimethyl-2,3-dihydro-1,4-benzoxazepin-5-one IUPAC Name: 4-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-3,8-dimethyl-2,3-dihydro-1,4-benzoxazepin-5-one Traditional Name: 4-[4-[4-(2-methoxyphenyl)piperazino]butyl]-3,8-dimethyl-2,3-dihydro-1,4-benzoxazepin-5-one Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC2=C(C=CC(=C2)C)C(=O)N1CCCCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1COC2=C(C=CC(=C2)C)C(=O)N1CCCCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C26H35N3O3/c1-20-10-11-22-25(18-20)32-19-21(2)29(26(22)30)13-7-6-12-27-14-16-28(17-15-27)23-8-4-5-9-24(23)31-3/h4-5,8-11,18,21H,6-7,12-17,19H2,1-3H3