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

Systemtic Name: N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-2,4-dimethoxy-benzamide Openeye Name: N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-2,4-dimethoxy-benzamide CAS Name: N-[1-(9-bicyclo[3.3.1]nonanyl)-3-pyrrolidinyl]-2,4-dimethoxybenzamide IUPAC Name: N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-2,4-dimethoxybenzamide Traditional Name: N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-2,4-dimethoxy-benzamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CCN(C2)C3C4CCCC3CCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CCN(C2)C3C4CCCC3CCC4)OC

InChI

InChI=1S/C22H32N2O3/c1-26-18-9-10-19(20(13-18)27-2)22(25)23-17-11-12-24(14-17)21-15-5-3-6-16(21)8-4-7-15/h9-10,13,15-17,21H,3-8,11-12,14H2,1-2H3,(H,23,25)