N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-5-ethyl-2,4-dimethoxy-benzamide

Systemtic Name: N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-5-ethyl-2,4-dimethoxy-benzamide Openeye Name: N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-5-ethyl-2,4-dimethoxy-benzamide CAS Name: N-[1-(9-bicyclo[3.3.1]nonanyl)-3-pyrrolidinyl]-5-ethyl-2,4-dimethoxybenzamide IUPAC Name: N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-5-ethyl-2,4-dimethoxybenzamide Traditional Name: N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-5-ethyl-2,4-dimethoxy-benzamide Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)NC2CCN(C2)C3C4CCCC3CCC4)OC)OC

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)NC2CCN(C2)C3C4CCCC3CCC4)OC)OC

InChI

InChI=1S/C24H36N2O3/c1-4-16-13-20(22(29-3)14-21(16)28-2)24(27)25-19-11-12-26(15-19)23-17-7-5-8-18(23)10-6-9-17/h13-14,17-19,23H,4-12,15H2,1-3H3,(H,25,27)