4-ethyl-N-(4-methylphenyl)-5-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclohexyl]-3-piperidin-4-yl-furan-2-carboxamide

Systemtic Name: 4-ethyl-N-(4-methylphenyl)-5-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)cyclohexyl]-3-piperidin-4-yl-furan-2-carboxamide Openeye Name: 4-ethyl-5-[1-(2-morpholino-2-oxo-ethyl)cyclohexyl]-3-(4-piperidyl)-N-(p-tolyl)furan-2-carboxamide CAS Name: 4-ethyl-N-(4-methylphenyl)-5-[1-[2-(4-morpholinyl)-2-oxoethyl]cyclohexyl]-3-(4-piperidinyl)-2-furancarboxamide IUPAC Name: 4-ethyl-N-(4-methylphenyl)-5-[1-(2-morpholin-4-yl-2-oxoethyl)cyclohexyl]-3-piperidin-4-ylfuran-2-carboxamide Traditional Name: 4-ethyl-5-[1-(2-keto-2-morpholino-ethyl)cyclohexyl]-3-(4-piperidyl)-N-(p-tolyl)-2-furamide Formula: C31H43N3O4 MolecularWeight: 521.69082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC(=C1C2CCNCC2)C(=O)NC3=CC=C(C=C3)C)C4(CCCCC4)CC(=O)N5CCOCC5

Isomeric SMILES

CCC1=C(OC(=C1C2CCNCC2)C(=O)NC3=CC=C(C=C3)C)C4(CCCCC4)CC(=O)N5CCOCC5

InChI

InChI=1S/C31H43N3O4/c1-3-25-27(23-11-15-32-16-12-23)28(30(36)33-24-9-7-22(2)8-10-24)38-29(25)31(13-5-4-6-14-31)21-26(35)34-17-19-37-20-18-34/h7-10,23,32H,3-6,11-21H2,1-2H3,(H,33,36)