2,4-dimethoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2,4-dimethoxy-benzamide CAS Name: 2,4-dimethoxy-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2,4-dimethoxybenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2,4-dimethoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)OC

InChI

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