N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ylethyl)-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ylethyl)-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholinoethyl)-1-phenyl-cyclopropanecarboxamide CAS Name: N-[[(1S)-1-cyclohex-3-enyl]methyl]-N-[2-(4-morpholinyl)ethyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholin-4-ylethyl)-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[[(1S)-cyclohex-3-en-1-yl]methyl]-N-(2-morpholinoethyl)-1-phenyl-cyclopropanecarboxamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)CN(CCN2CCOCC2)C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CC=C1)CN(CCN2CCOCC2)C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H32N2O2/c26-22(23(11-12-23)21-9-5-2-6-10-21)25(19-20-7-3-1-4-8-20)14-13-24-15-17-27-18-16-24/h1-3,5-6,9-10,20H,4,7-8,11-19H2/t20-/m1/s1