N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3

InChI

InChI=1S/C23H29ClN2O4/c1-28-20-12-16(13-21(29-2)23(20)30-3)14-22(27)25-15-19(26-10-6-7-11-26)17-8-4-5-9-18(17)24/h4-5,8-9,12-13,19H,6-7,10-11,14-15H2,1-3H3,(H,25,27)