(1S)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S)-N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)cyclohex-3-ene-1-carboxamide Openeye Name: (1S)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]cyclohex-3-ene-1-carboxamide CAS Name: (1S)-N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-1-cyclohex-3-enecarboxamide IUPAC Name: (1S)-N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]cyclohex-3-ene-1-carboxamide Traditional Name: (1S)-N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]cyclohex-3-ene-1-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C20H22N2O4/c23-19(14-6-2-1-3-7-14)21-17-15-8-4-5-9-16(15)26-18(17)20(24)22-10-12-25-13-11-22/h1-2,4-5,8-9,14H,3,6-7,10-13H2,(H,21,23)/t14-/m1/s1