4-[2-[(2-chloranylpyridin-3-yl)-thiophen-2-yl-methoxy]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(2-chloranylpyridin-3-yl)-thiophen-2-yl-methoxy]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[(2-chloro-3-pyridyl)-(2-thienyl)methoxy]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[(2-chloro-3-pyridinyl)-thiophen-2-ylmethoxy]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[(2-chloropyridin-3-yl)-thiophen-2-ylmethoxy]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[(2-chloro-3-pyridyl)-(2-thienyl)methoxy]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C23H23ClN4O3S MolecularWeight: 470.97172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC(C2=C(N=CC=C2)Cl)C3=CC=CS3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)COC(C2=C(N=CC=C2)Cl)C3=CC=CS3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4O3S/c24-22-18(8-4-10-25-22)21(19-9-5-15-32-19)31-16-20(29)27-11-13-28(14-12-27)23(30)26-17-6-2-1-3-7-17/h1-10,15,21H,11-14,16H2,(H,26,30)