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

Systemtic Name: 3,4-dimethoxy-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)benzamide Openeye Name: 3,4-dimethoxy-N-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)benzamide Traditional Name: 3,4-dimethoxy-N-[2-pyrrolidino-2-(3-thienyl)ethyl]benzamide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(C2=CSC=C2)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(C2=CSC=C2)N3CCCC3)OC

InChI

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