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

Systemtic Name: N-[1-[2-[1-(2-cyanoethyl)cyclohexyl]ethyl]piperidin-4-yl]-N-(4-methylphenyl)furan-2-carboxamide Openeye Name: N-[1-[2-[1-(2-cyanoethyl)cyclohexyl]ethyl]-4-piperidyl]-N-(p-tolyl)furan-2-carboxamide CAS Name: N-[1-[2-[1-(2-cyanoethyl)cyclohexyl]ethyl]-4-piperidinyl]-N-(4-methylphenyl)-2-furancarboxamide IUPAC Name: N-[1-[2-[1-(2-cyanoethyl)cyclohexyl]ethyl]piperidin-4-yl]-N-(4-methylphenyl)furan-2-carboxamide Traditional Name: N-[1-[2-[1-(2-cyanoethyl)cyclohexyl]ethyl]-4-piperidyl]-N-(p-tolyl)-2-furamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCN(CC2)CCC3(CCCCC3)CCC#N)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCN(CC2)CCC3(CCCCC3)CCC#N)C(=O)C4=CC=CO4

InChI

InChI=1S/C28H37N3O2/c1-23-8-10-24(11-9-23)31(27(32)26-7-5-22-33-26)25-12-19-30(20-13-25)21-17-28(16-6-18-29)14-3-2-4-15-28/h5,7-11,22,25H,2-4,6,12-17,19-21H2,1H3