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

Systemtic Name: 3,4-dimethoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide CAS Name: 3,4-dimethoxy-N-[(1-phenyl-3-pyrrolidinyl)methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(1-phenylpyrrolidin-3-yl)methyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2CCN(C2)C3=CC=CC=C3)OC

InChI

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