2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NCC(C4=CC=CS4)N5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=CO3)CC(=O)NCC(C4=CC=CS4)N5CCOCC5

InChI

InChI=1S/C23H26N2O3S/c26-23(13-18-15-28-21-12-17-4-1-3-16(17)11-19(18)21)24-14-20(22-5-2-10-29-22)25-6-8-27-9-7-25/h2,5,10-12,15,20H,1,3-4,6-9,13-14H2,(H,24,26)