N-[8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-methoxy-furo[3,2-b]pyridine-2-carboxamide

Systemtic Name: N-[8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-methoxy-furo[3,2-b]pyridine-2-carboxamide Openeye Name: N-[8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-methoxy-furo[3,2-b]pyridine-2-carboxamide CAS Name: N-[8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-methoxy-2-furo[3,2-b]pyridinecarboxamide IUPAC Name: N-[8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-methoxyfuro[3,2-b]pyridine-2-carboxamide Traditional Name: N-[8-(cyclohexylmethyl)-8-azabicyclo[3.2.1]octan-3-yl]-3-methoxy-furo[3,2-b]pyridine-2-carboxamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(OC2=C1N=CC=C2)C(=O)NC3CC4CCC(C3)N4CC5CCCCC5

Isomeric SMILES

COC1=C(OC2=C1N=CC=C2)C(=O)NC3CC4CCC(C3)N4CC5CCCCC5

InChI

InChI=1S/C23H31N3O3/c1-28-21-20-19(8-5-11-24-20)29-22(21)23(27)25-16-12-17-9-10-18(13-16)26(17)14-15-6-3-2-4-7-15/h5,8,11,15-18H,2-4,6-7,9-10,12-14H2,1H3,(H,25,27)