N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxo-butyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[4-[4-(4-methoxyphenyl)-1-piperazinyl]-4-oxobutyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxobutyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[4-keto-4-[4-(4-methoxyphenyl)piperazino]butyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCCNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C24H29N3O5/c1-30-19-10-8-18(9-11-19)26-13-15-27(16-14-26)23(28)7-4-12-25-24(29)22-17-31-20-5-2-3-6-21(20)32-22/h2-3,5-6,8-11,22H,4,7,12-17H2,1H3,(H,25,29)