N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(S2)CCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(S2)CCC3)N4CCOCC4

InChI

InChI=1S/C21H26N2O3S/c1-25-17-7-5-15(6-8-17)18(23-9-11-26-12-10-23)14-22-21(24)20-13-16-3-2-4-19(16)27-20/h5-8,13,18H,2-4,9-12,14H2,1H3,(H,22,24)