3-methyl-N-(2-morpholin-4-ylethyl)-4-(phenylcarbonyl)-4-azaspiro[4.5]dec-1-ene-3-carboxamide

Systemtic Name: 3-methyl-N-(2-morpholin-4-ylethyl)-4-(phenylcarbonyl)-4-azaspiro[4.5]dec-1-ene-3-carboxamide Openeye Name: 4-benzoyl-3-methyl-N-(2-morpholinoethyl)-4-azaspiro[4.5]dec-1-ene-3-carboxamide CAS Name: 4-benzoyl-3-methyl-N-[2-(4-morpholinyl)ethyl]-4-azaspiro[4.5]dec-1-ene-3-carboxamide IUPAC Name: 4-benzoyl-3-methyl-N-(2-morpholin-4-ylethyl)-4-azaspiro[4.5]dec-1-ene-3-carboxamide Traditional Name: 4-benzoyl-3-methyl-N-(2-morpholinoethyl)-4-azaspiro[4.5]dec-1-ene-3-carboxamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2(N1C(=O)C3=CC=CC=C3)CCCCC2)C(=O)NCCN4CCOCC4

Isomeric SMILES

CC1(C=CC2(N1C(=O)C3=CC=CC=C3)CCCCC2)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C24H33N3O3/c1-23(22(29)25-14-15-26-16-18-30-19-17-26)12-13-24(10-6-3-7-11-24)27(23)21(28)20-8-4-2-5-9-20/h2,4-5,8-9,12-13H,3,6-7,10-11,14-19H2,1H3,(H,25,29)