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

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CC2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)CC2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C21H25ClN2O2/c1-26-20-11-5-3-9-17(20)19(24-12-6-7-13-24)15-23-21(25)14-16-8-2-4-10-18(16)22/h2-5,8-11,19H,6-7,12-15H2,1H3,(H,23,25)