3-ethoxy-4-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide

Systemtic Name: 3-ethoxy-4-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)benzamide Openeye Name: 3-ethoxy-4-methoxy-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]benzamide CAS Name: 3-ethoxy-4-methoxy-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-ethoxy-4-methoxy-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)benzamide Traditional Name: 3-ethoxy-4-methoxy-N-[2-pyrrolidino-2-(2-thienyl)ethyl]benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-3-25-18-13-15(8-9-17(18)24-2)20(23)21-14-16(19-7-6-12-26-19)22-10-4-5-11-22/h6-9,12-13,16H,3-5,10-11,14H2,1-2H3,(H,21,23)