(4-cyclopentylpiperazin-1-yl)-(7-ethoxy-1-benzofuran-2-yl)methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-(7-ethoxy-1-benzofuran-2-yl)methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-(7-ethoxybenzofuran-2-yl)methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-(7-ethoxy-2-benzofuranyl)methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-(7-ethoxy-1-benzofuran-2-yl)methanone Traditional Name: (4-cyclopentylpiperazino)-(7-ethoxybenzofuran-2-yl)methanone Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(=O)N3CCN(CC3)C4CCCC4

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(=O)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C20H26N2O3/c1-2-24-17-9-5-6-15-14-18(25-19(15)17)20(23)22-12-10-21(11-13-22)16-7-3-4-8-16/h5-6,9,14,16H,2-4,7-8,10-13H2,1H3