2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NCC(C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C21H26N2O3S/c1-15(24)16-7-8-19(26-2)17(12-16)13-21(25)22-14-18(20-6-5-11-27-20)23-9-3-4-10-23/h5-8,11-12,18H,3-4,9-10,13-14H2,1-2H3,(H,22,25)