2,3-dimethoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2,3-dimethoxy-benzamide CAS Name: 2,3-dimethoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2,3-dimethoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2,3-dimethoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3/c1-24-18-10-6-9-17(19(18)25-2)20(23)21-16-11-12-22(14-16)13-15-7-4-3-5-8-15/h3-10,16H,11-14H2,1-2H3,(H,21,23)