N-[5-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]carbonylthiophen-2-yl]ethanamide

Systemtic Name: N-[5-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]carbonylthiophen-2-yl]ethanamide Openeye Name: N-[5-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazine-1-carbonyl]-2-thienyl]acetamide CAS Name: N-[5-[[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazine-1-carbonyl]thiophen-2-yl]acetamide Traditional Name: N-[5-[4-(coumaran-5-ylmethyl)piperazine-1-carbonyl]-2-thienyl]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCC4

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCC4

InChI

InChI=1S/C20H23N3O3S/c1-14(24)21-19-5-4-18(27-19)20(25)23-9-7-22(8-10-23)13-15-2-3-17-16(12-15)6-11-26-17/h2-5,12H,6-11,13H2,1H3,(H,21,24)