3-chloranyl-4,5-dimethoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 3-chloro-4,5-dimethoxy-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)Cl)OC

InChI

InChI=1S/C19H23ClN2O3S/c1-24-16-11-13(10-14(20)18(16)25-2)19(23)21-12-15(17-6-5-9-26-17)22-7-3-4-8-22/h5-6,9-11,15H,3-4,7-8,12H2,1-2H3,(H,21,23)