2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-N-(3-phenylpropyl)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC(=O)NCCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2CC(=O)NCCCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H30N2O3/c1-27-19-12-13-20(22(16-19)28-2)21-11-7-15-25(21)17-23(26)24-14-6-10-18-8-4-3-5-9-18/h3-5,8-9,12-13,16,21H,6-7,10-11,14-15,17H2,1-2H3,(H,24,26)