N-(1-cyclohexylpyrrolidin-3-yl)-2,4-dimethoxy-benzamide

Systemtic Name: N-(1-cyclohexylpyrrolidin-3-yl)-2,4-dimethoxy-benzamide Openeye Name: N-(1-cyclohexylpyrrolidin-3-yl)-2,4-dimethoxy-benzamide CAS Name: N-(1-cyclohexyl-3-pyrrolidinyl)-2,4-dimethoxybenzamide IUPAC Name: N-(1-cyclohexylpyrrolidin-3-yl)-2,4-dimethoxybenzamide Traditional Name: N-(1-cyclohexylpyrrolidin-3-yl)-2,4-dimethoxy-benzamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CCN(C2)C3CCCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CCN(C2)C3CCCCC3)OC

InChI

InChI=1S/C19H28N2O3/c1-23-16-8-9-17(18(12-16)24-2)19(22)20-14-10-11-21(13-14)15-6-4-3-5-7-15/h8-9,12,14-15H,3-7,10-11,13H2,1-2H3,(H,20,22)