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

Systemtic Name: N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-2-methoxy-4-methyl-benzamide Openeye Name: N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-2-methoxy-4-methyl-benzamide CAS Name: N-[1-(9-bicyclo[3.3.1]nonanyl)-3-pyrrolidinyl]-2-methoxy-4-methylbenzamide IUPAC Name: N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-2-methoxy-4-methylbenzamide Traditional Name: N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-2-methoxy-4-methyl-benzamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC2CCN(C2)C3C4CCCC3CCC4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC2CCN(C2)C3C4CCCC3CCC4)OC

InChI

InChI=1S/C22H32N2O2/c1-15-9-10-19(20(13-15)26-2)22(25)23-18-11-12-24(14-18)21-16-5-3-6-17(21)8-4-7-16/h9-10,13,16-18,21H,3-8,11-12,14H2,1-2H3,(H,23,25)