N-[(3-chlorophenyl)methyl]-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[2-(2,5-dimethoxyphenyl)pyrrolidino]acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CCCN2CC(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-26-17-8-9-20(27-2)18(12-17)19-7-4-10-24(19)14-21(25)23-13-15-5-3-6-16(22)11-15/h3,5-6,8-9,11-12,19H,4,7,10,13-14H2,1-2H3,(H,23,25)