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

Systemtic Name: N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-5-cyano-2,4-dimethoxy-benzamide Openeye Name: N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-5-cyano-2,4-dimethoxy-benzamide CAS Name: N-[1-(9-bicyclo[3.3.1]nonanyl)-3-pyrrolidinyl]-5-cyano-2,4-dimethoxybenzamide IUPAC Name: N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-5-cyano-2,4-dimethoxybenzamide Traditional Name: N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-5-cyano-2,4-dimethoxy-benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C#N)C(=O)NC2CCN(C2)C3C4CCCC3CCC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1C#N)C(=O)NC2CCN(C2)C3C4CCCC3CCC4)OC

InChI

InChI=1S/C23H31N3O3/c1-28-20-12-21(29-2)19(11-17(20)13-24)23(27)25-18-9-10-26(14-18)22-15-5-3-6-16(22)8-4-7-15/h11-12,15-16,18,22H,3-10,14H2,1-2H3,(H,25,27)