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

Systemtic Name: 3,4-diethoxy-N-(2-pyrrolidin-1-yl-2-thiophen-3-yl-ethyl)benzamide Openeye Name: 3,4-diethoxy-N-[2-pyrrolidin-1-yl-2-(3-thienyl)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(1-pyrrolidinyl)-2-(3-thiophenyl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-(2-pyrrolidin-1-yl-2-thiophen-3-ylethyl)benzamide Traditional Name: 3,4-diethoxy-N-[2-pyrrolidino-2-(3-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=CSC=C2)N3CCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CSC=C2)N3CCCC3)OCC

InChI

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