2-[4-(3-chloranylthiophen-2-yl)carbonylpiperazin-1-yl]-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide

Systemtic Name: 2-[4-(3-chloranylthiophen-2-yl)carbonylpiperazin-1-yl]-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide Openeye Name: 2-[4-(3-chlorothiophene-2-carbonyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide CAS Name: 2-[4-[(3-chloro-2-thiophenyl)-oxomethyl]-1-piperazinyl]-N-[(4-methoxyphenyl)methyl]-3-pyridinecarboxamide IUPAC Name: 2-[4-(3-chlorothiophene-2-carbonyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]pyridine-3-carboxamide Traditional Name: 2-[4-(3-chlorothiophene-2-carbonyl)piperazino]-N-p-anisyl-nicotinamide Formula: C23H23ClN4O3S MolecularWeight: 470.97172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)N3CCN(CC3)C(=O)C4=C(C=CS4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=C(N=CC=C2)N3CCN(CC3)C(=O)C4=C(C=CS4)Cl

InChI

InChI=1S/C23H23ClN4O3S/c1-31-17-6-4-16(5-7-17)15-26-22(29)18-3-2-9-25-21(18)27-10-12-28(13-11-27)23(30)20-19(24)8-14-32-20/h2-9,14H,10-13,15H2,1H3,(H,26,29)