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

Systemtic Name: 3,4-diethoxy-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)benzamide Openeye Name: 3,4-diethoxy-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)benzamide Traditional Name: 3,4-diethoxy-N-[2-piperidino-2-(3-thienyl)ethyl]benzamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CSC=C2)N3CCCCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(C2=CSC=C2)N3CCCCC3)OCC

InChI

InChI=1S/C22H30N2O3S/c1-3-26-20-9-8-17(14-21(20)27-4-2)22(25)23-15-19(18-10-13-28-16-18)24-11-6-5-7-12-24/h8-10,13-14,16,19H,3-7,11-12,15H2,1-2H3,(H,23,25)