1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[4-(4-methyl-1-benzofuran-3-yl)butyl]piperazine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[4-(4-methyl-1-benzofuran-3-yl)butyl]piperazine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[4-(4-methylbenzofuran-3-yl)butyl]piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[4-(4-methyl-3-benzofuranyl)butyl]piperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[4-(4-methyl-1-benzofuran-3-yl)butyl]piperazine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[4-(4-methylbenzofuran-3-yl)butyl]piperazine Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC=C2CCCCN3CCN(CC3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

CC1=C2C(=CC=C1)OC=C2CCCCN3CCN(CC3)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C25H30N2O3/c1-19-6-4-9-22-24(19)20(18-30-22)7-2-3-11-26-12-14-27(15-13-26)21-8-5-10-23-25(21)29-17-16-28-23/h4-6,8-10,18H,2-3,7,11-17H2,1H3