N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-2-methoxy-5-nitro-4-propan-2-yloxy-benzamide

Systemtic Name: N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-2-methoxy-5-nitro-4-propan-2-yloxy-benzamide Openeye Name: N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-4-isopropoxy-2-methoxy-5-nitro-benzamide CAS Name: N-[1-(9-bicyclo[3.3.1]nonanyl)-3-pyrrolidinyl]-2-methoxy-5-nitro-4-propan-2-yloxybenzamide IUPAC Name: N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-2-methoxy-5-nitro-4-propan-2-yloxybenzamide Traditional Name: N-[1-(9-bicyclo[3.3.1]nonanyl)pyrrolidin-3-yl]-4-isopropoxy-2-methoxy-5-nitro-benzamide Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(C2)C3C4CCCC3CCC4)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=C(C=C(C(=C1)OC)C(=O)NC2CCN(C2)C3C4CCCC3CCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H35N3O5/c1-15(2)32-22-13-21(31-3)19(12-20(22)27(29)30)24(28)25-18-10-11-26(14-18)23-16-6-4-7-17(23)9-5-8-16/h12-13,15-18,23H,4-11,14H2,1-3H3,(H,25,28)