N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide

Systemtic Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide CAS Name: N-[[2-(4-morpholinylmethyl)phenyl]methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide IUPAC Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Traditional Name: N-[2-(morpholinomethyl)benzyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

C1CC2=C(C1)SC(=C2)C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C20H24N2O2S/c23-20(19-12-15-6-3-7-18(15)25-19)21-13-16-4-1-2-5-17(16)14-22-8-10-24-11-9-22/h1-2,4-5,12H,3,6-11,13-14H2,(H,21,23)