[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(2-methyl-1-benzofuran-7-yl)methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(2-methyl-1-benzofuran-7-yl)methanone Openeye Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(2-methylbenzofuran-7-yl)methanone CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-(2-methyl-7-benzofuranyl)methanone IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(2-methyl-1-benzofuran-7-yl)methanone Traditional Name: (2-methylbenzofuran-7-yl)-(4-piperonylpiperazino)methanone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)C(=CC=C2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(O1)C(=CC=C2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H22N2O4/c1-15-11-17-3-2-4-18(21(17)28-15)22(25)24-9-7-23(8-10-24)13-16-5-6-19-20(12-16)27-14-26-19/h2-6,11-12H,7-10,13-14H2,1H3