N-(1-cyclohexylpyrrolidin-3-yl)-3,4-diethoxy-benzamide

Systemtic Name: N-(1-cyclohexylpyrrolidin-3-yl)-3,4-diethoxy-benzamide Openeye Name: N-(1-cyclohexylpyrrolidin-3-yl)-3,4-diethoxy-benzamide CAS Name: N-(1-cyclohexyl-3-pyrrolidinyl)-3,4-diethoxybenzamide IUPAC Name: N-(1-cyclohexylpyrrolidin-3-yl)-3,4-diethoxybenzamide Traditional Name: N-(1-cyclohexylpyrrolidin-3-yl)-3,4-diethoxy-benzamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CCN(C2)C3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2CCN(C2)C3CCCCC3)OCC

InChI

InChI=1S/C21H32N2O3/c1-3-25-19-11-10-16(14-20(19)26-4-2)21(24)22-17-12-13-23(15-17)18-8-6-5-7-9-18/h10-11,14,17-18H,3-9,12-13,15H2,1-2H3,(H,22,24)