3-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]propionamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCC2=CC=C(C=C2)Cl)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCC2=CC=C(C=C2)Cl)N3CCCC3

InChI

InChI=1S/C22H27ClN2O2/c1-27-20-11-7-18(8-12-20)21(25-14-2-3-15-25)16-24-22(26)13-6-17-4-9-19(23)10-5-17/h4-5,7-12,21H,2-3,6,13-16H2,1H3,(H,24,26)