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

Systemtic Name: N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-5-ethanoyl-2,4-dimethoxy-benzamide Openeye Name: 5-acetyl-N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-2,4-dimethoxy-benzamide CAS Name: 5-acetyl-N-[1-(9-bicyclo[3.3.1]nonanyl)-3-pyrrolidinyl]-2,4-dimethoxybenzamide IUPAC Name: 5-acetyl-N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-2,4-dimethoxybenzamide Traditional Name: 5-acetyl-N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-2,4-dimethoxy-benzamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1OC)OC)C(=O)NC2CCN(C2)C3C4CCCC3CCC4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1OC)OC)C(=O)NC2CCN(C2)C3C4CCCC3CCC4

InChI

InChI=1S/C24H34N2O4/c1-15(27)19-12-20(22(30-3)13-21(19)29-2)24(28)25-18-10-11-26(14-18)23-16-6-4-7-17(23)9-5-8-16/h12-13,16-18,23H,4-11,14H2,1-3H3,(H,25,28)