4-cyclohexyl-3-ethyl-N-(5-methylpyridin-2-yl)-5-[2-(2-methyl-1,2,3,4-tetrazol-5-yl)ethyl]-N-piperidin-4-yl-furan-2-carboxamide

Systemtic Name: 4-cyclohexyl-3-ethyl-N-(5-methylpyridin-2-yl)-5-[2-(2-methyl-1,2,3,4-tetrazol-5-yl)ethyl]-N-piperidin-4-yl-furan-2-carboxamide Openeye Name: 4-cyclohexyl-3-ethyl-N-(5-methyl-2-pyridyl)-5-[2-(2-methyltetrazol-5-yl)ethyl]-N-(4-piperidyl)furan-2-carboxamide CAS Name: 4-cyclohexyl-3-ethyl-N-(5-methyl-2-pyridinyl)-5-[2-(2-methyl-5-tetrazolyl)ethyl]-N-(4-piperidinyl)-2-furancarboxamide IUPAC Name: 4-cyclohexyl-3-ethyl-N-(5-methylpyridin-2-yl)-5-[2-(2-methyltetrazol-5-yl)ethyl]-N-piperidin-4-ylfuran-2-carboxamide Traditional Name: 4-cyclohexyl-3-ethyl-N-(5-methyl-2-pyridyl)-5-[2-(2-methyltetrazol-5-yl)ethyl]-N-(4-piperidyl)-2-furamide Formula: C28H39N7O2 MolecularWeight: 505.65496

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC(=C1C2CCCCC2)CCC3=NN(N=N3)C)C(=O)N(C4CCNCC4)C5=NC=C(C=C5)C

Isomeric SMILES

CCC1=C(OC(=C1C2CCCCC2)CCC3=NN(N=N3)C)C(=O)N(C4CCNCC4)C5=NC=C(C=C5)C

InChI

InChI=1S/C28H39N7O2/c1-4-22-26(20-8-6-5-7-9-20)23(11-12-24-31-33-34(3)32-24)37-27(22)28(36)35(21-14-16-29-17-15-21)25-13-10-19(2)18-30-25/h10,13,18,20-21,29H,4-9,11-12,14-17H2,1-3H3