N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-pyrrolidino-2-(2-thienyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NCC(C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C21H28N2O4S/c1-25-17-11-15(12-18(26-2)21(17)27-3)13-20(24)22-14-16(19-7-6-10-28-19)23-8-4-5-9-23/h6-7,10-12,16H,4-5,8-9,13-14H2,1-3H3,(H,22,24)