2-(2,4-dimethoxyphenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[(1-phenyl-3-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-25-19-9-8-17(20(13-19)26-2)12-21(24)22-14-16-10-11-23(15-16)18-6-4-3-5-7-18/h3-9,13,16H,10-12,14-15H2,1-2H3,(H,22,24)