N-[2-[4-(1-benzofuran-7-yl)piperazin-1-yl]ethyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[2-[4-(1-benzofuran-7-yl)piperazin-1-yl]ethyl]-4-methoxy-N-methyl-benzamide Openeye Name: N-[2-[4-(benzofuran-7-yl)piperazin-1-yl]ethyl]-4-methoxy-N-methyl-benzamide CAS Name: N-[2-[4-(7-benzofuranyl)-1-piperazinyl]ethyl]-4-methoxy-N-methylbenzamide IUPAC Name: N-[2-[4-(1-benzofuran-7-yl)piperazin-1-yl]ethyl]-4-methoxy-N-methylbenzamide Traditional Name: N-[2-[4-(benzofuran-7-yl)piperazino]ethyl]-4-methoxy-N-methyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCN(CC1)C2=CC=CC3=C2OC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CCN1CCN(CC1)C2=CC=CC3=C2OC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O3/c1-24(23(27)19-6-8-20(28-2)9-7-19)11-12-25-13-15-26(16-14-25)21-5-3-4-18-10-17-29-22(18)21/h3-10,17H,11-16H2,1-2H3