2-[(2-piperidin-1-ylphenyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-piperidin-1-ylphenyl)amino]-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-[2-(1-piperidyl)anilino]-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: N-[oxo-(2-thiophen-2-ylethylamino)methyl]-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: 2-(2-piperidin-1-ylanilino)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(2-piperidinoanilino)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC(=O)NCCC3=CC=CS3

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C20H26N4O2S/c25-19(23-20(26)21-11-10-16-7-6-14-27-16)15-22-17-8-2-3-9-18(17)24-12-4-1-5-13-24/h2-3,6-9,14,22H,1,4-5,10-13,15H2,(H2,21,23,25,26)