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

Systemtic Name: 3,5-dimethoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 3,5-dimethoxy-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3,5-dimethoxy-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 3,5-dimethoxy-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S/c1-23-15-10-14(11-16(12-15)24-2)19(22)20-13-17(18-6-5-9-25-18)21-7-3-4-8-21/h5-6,9-12,17H,3-4,7-8,13H2,1-2H3,(H,20,22)