N-[1-(2-chlorophenyl)ethyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-[2-(3-methoxyphenyl)pyrrolidino]acetamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CN2CCCC2C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CN2CCCC2C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H25ClN2O2/c1-15(18-9-3-4-10-19(18)22)23-21(25)14-24-12-6-11-20(24)16-7-5-8-17(13-16)26-2/h3-5,7-10,13,15,20H,6,11-12,14H2,1-2H3,(H,23,25)