2-(6-methoxy-1-benzofuran-3-yl)-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethanone Openeye Name: 2-(6-methoxybenzofuran-3-yl)-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethanone CAS Name: 2-(6-methoxy-3-benzofuranyl)-1-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]ethanone IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]ethanone Traditional Name: 2-(6-methoxybenzofuran-3-yl)-1-[4-(2-pyrrolidinoethyl)piperazino]ethanone Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCN(CC3)CCN4CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCN(CC3)CCN4CCCC4

InChI

InChI=1S/C21H29N3O3/c1-26-18-4-5-19-17(16-27-20(19)15-18)14-21(25)24-12-10-23(11-13-24)9-8-22-6-2-3-7-22/h4-5,15-16H,2-3,6-14H2,1H3