N-[(4-chlorophenyl)methyl]-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[2-(2,4-dimethoxyphenyl)pyrrolidino]acetamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-26-17-9-10-18(20(12-17)27-2)19-4-3-11-24(19)14-21(25)23-13-15-5-7-16(22)8-6-15/h5-10,12,19H,3-4,11,13-14H2,1-2H3,(H,23,25)