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

Systemtic Name: 3,4-diethoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 3,4-diethoxy-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3,4-diethoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 3,4-diethoxy-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)N3CCCC3)OCC

InChI

InChI=1S/C21H28N2O3S/c1-3-25-18-10-9-16(14-19(18)26-4-2)21(24)22-15-17(20-8-7-13-27-20)23-11-5-6-12-23/h7-10,13-14,17H,3-6,11-12,15H2,1-2H3,(H,22,24)