3-[4-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]butyl]-6,7-dimethoxy-2H-1,3-benzoxazin-4-one

Systemtic Name: 3-[4-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]butyl]-6,7-dimethoxy-2H-1,3-benzoxazin-4-one Openeye Name: 3-[4-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]butyl]-6,7-dimethoxy-2H-1,3-benzoxazin-4-one CAS Name: 3-[4-[4-(3,4-dimethoxyphenyl)-1-piperazinyl]butyl]-6,7-dimethoxy-2H-1,3-benzoxazin-4-one IUPAC Name: 3-[4-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]butyl]-6,7-dimethoxy-2H-1,3-benzoxazin-4-one Traditional Name: 3-[4-[4-(3,4-dimethoxyphenyl)piperazino]butyl]-6,7-dimethoxy-2H-1,3-benzoxazin-4-one Formula: C26H35N3O6 MolecularWeight: 485.5726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CCN(CC2)CCCCN3COC4=CC(=C(C=C4C3=O)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CCN(CC2)CCCCN3COC4=CC(=C(C=C4C3=O)OC)OC)OC

InChI

InChI=1S/C26H35N3O6/c1-31-21-8-7-19(15-23(21)32-2)28-13-11-27(12-14-28)9-5-6-10-29-18-35-22-17-25(34-4)24(33-3)16-20(22)26(29)30/h7-8,15-17H,5-6,9-14,18H2,1-4H3