(1S,6R)-6-morpholin-4-ylcarbonyl-N-phenyl-cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S,6R)-6-morpholin-4-ylcarbonyl-N-phenyl-cyclohex-3-ene-1-carboxamide Openeye Name: (1S,6R)-6-(morpholine-4-carbonyl)-N-phenyl-cyclohex-3-ene-1-carboxamide CAS Name: (1S,6R)-6-[4-morpholinyl(oxo)methyl]-N-phenyl-1-cyclohex-3-enecarboxamide IUPAC Name: (1S,6R)-6-(morpholine-4-carbonyl)-N-phenylcyclohex-3-ene-1-carboxamide Traditional Name: (1S,6R)-6-(morpholine-4-carbonyl)-N-phenyl-cyclohex-3-ene-1-carboxamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2CC=CCC2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)[C@@H]2CC=CC[C@@H]2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O3/c21-17(19-14-6-2-1-3-7-14)15-8-4-5-9-16(15)18(22)20-10-12-23-13-11-20/h1-7,15-16H,8-13H2,(H,19,21)/t15-,16+/m0/s1