2-(3-methoxyphenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]acetamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC(C2=CC=CS2)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC(C2=CC=CS2)N3CCCC3

InChI

InChI=1S/C19H24N2O2S/c1-23-16-7-4-6-15(12-16)13-19(22)20-14-17(18-8-5-11-24-18)21-9-2-3-10-21/h4-8,11-12,17H,2-3,9-10,13-14H2,1H3,(H,20,22)