N-[(1-ethylpyrrolidin-2-yl)methyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3,4-dimethoxy-benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H24N2O3/c1-4-18-9-5-6-13(18)11-17-16(19)12-7-8-14(20-2)15(10-12)21-3/h7-8,10,13H,4-6,9,11H2,1-3H3,(H,17,19)