N-(2-morpholin-4-yl-1-phenyl-ethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1-phenyl-ethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-(2-morpholino-1-phenyl-ethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-[2-(4-morpholinyl)-1-phenylethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-(2-morpholin-4-yl-1-phenylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-(2-morpholino-1-phenyl-ethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C22H28N2O2S MolecularWeight: 384.53492

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=C2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(CC1)SC(=C2)C(=O)NC(CN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H28N2O2S/c25-22(21-15-18-9-5-2-6-10-20(18)27-21)23-19(17-7-3-1-4-8-17)16-24-11-13-26-14-12-24/h1,3-4,7-8,15,19H,2,5-6,9-14,16H2,(H,23,25)