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

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)OC

InChI

InChI=1S/C22H27ClN2O3/c1-27-20-10-9-16(13-21(20)28-2)14-22(26)24-15-19(25-11-5-6-12-25)17-7-3-4-8-18(17)23/h3-4,7-10,13,19H,5-6,11-12,14-15H2,1-2H3,(H,24,26)