[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone Openeye Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[3-(methoxymethyl)benzofuran-2-yl]methanone CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[3-(methoxymethyl)-2-benzofuranyl]methanone IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[3-(methoxymethyl)-1-benzofuran-2-yl]methanone Traditional Name: [3-(methoxymethyl)benzofuran-2-yl]-(4-piperonylpiperazino)methanone Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H24N2O5/c1-27-14-18-17-4-2-3-5-19(17)30-22(18)23(26)25-10-8-24(9-11-25)13-16-6-7-20-21(12-16)29-15-28-20/h2-7,12H,8-11,13-15H2,1H3