2-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]acetamide Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C22H28ClN3O/c1-25(2)19-11-9-17(10-12-19)21(26-13-5-6-14-26)16-24-22(27)15-18-7-3-4-8-20(18)23/h3-4,7-12,21H,5-6,13-16H2,1-2H3,(H,24,27)