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

Systemtic Name: N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-5-cyano-2-methoxy-4-propoxy-benzamide Openeye Name: N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-5-cyano-2-methoxy-4-propoxy-benzamide CAS Name: N-[1-(9-bicyclo[3.3.1]nonanyl)-3-pyrrolidinyl]-5-cyano-2-methoxy-4-propoxybenzamide IUPAC Name: N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-5-cyano-2-methoxy-4-propoxybenzamide Traditional Name: N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-5-cyano-2-methoxy-4-propoxy-benzamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C#N)C(=O)NC2CCN(C2)C3C4CCCC3CCC4)OC

Isomeric SMILES

CCCOC1=CC(=C(C=C1C#N)C(=O)NC2CCN(C2)C3C4CCCC3CCC4)OC

InChI

InChI=1S/C25H35N3O3/c1-3-12-31-22-14-23(30-2)21(13-19(22)15-26)25(29)27-20-10-11-28(16-20)24-17-6-4-7-18(24)9-5-8-17/h13-14,17-18,20,24H,3-12,16H2,1-2H3,(H,27,29)