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

Systemtic Name: N-(4-methylphenyl)-N-[1-[2-[1-(2-morpholin-4-ylethyl)cyclohexyl]ethyl]piperidin-4-yl]furan-2-carboxamide Openeye Name: N-[1-[2-[1-(2-morpholinoethyl)cyclohexyl]ethyl]-4-piperidyl]-N-(p-tolyl)furan-2-carboxamide CAS Name: N-(4-methylphenyl)-N-[1-[2-[1-[2-(4-morpholinyl)ethyl]cyclohexyl]ethyl]-4-piperidinyl]-2-furancarboxamide IUPAC Name: N-(4-methylphenyl)-N-[1-[2-[1-(2-morpholin-4-ylethyl)cyclohexyl]ethyl]piperidin-4-yl]furan-2-carboxamide Traditional Name: N-[1-[2-[1-(2-morpholinoethyl)cyclohexyl]ethyl]-4-piperidyl]-N-(p-tolyl)-2-furamide Formula: C31H45N3O3 MolecularWeight: 507.7073

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCN(CC2)CCC3(CCCCC3)CCN4CCOCC4)C(=O)C5=CC=CO5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCN(CC2)CCC3(CCCCC3)CCN4CCOCC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C31H45N3O3/c1-26-7-9-27(10-8-26)34(30(35)29-6-5-23-37-29)28-11-17-32(18-12-28)19-15-31(13-3-2-4-14-31)16-20-33-21-24-36-25-22-33/h5-10,23,28H,2-4,11-22,24-25H2,1H3