1-[4-chloranyl-3-(thiophen-2-ylcarbonylamino)phenyl]carbonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[4-chloranyl-3-(thiophen-2-ylcarbonylamino)phenyl]carbonyl-N-(2-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[4-chloro-3-(thiophene-2-carbonylamino)benzoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[[4-chloro-3-[[oxo(thiophen-2-yl)methyl]amino]phenyl]-oxomethyl]-N-(2-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[4-chloro-3-(thiophene-2-carbonylamino)benzoyl]-N-(2-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[4-chloro-3-(2-thenoylamino)benzoyl]-N-(2-methoxyphenyl)isonipecotamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CCN(CC2)C(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H24ClN3O4S/c1-33-21-6-3-2-5-19(21)27-23(30)16-10-12-29(13-11-16)25(32)17-8-9-18(26)20(15-17)28-24(31)22-7-4-14-34-22/h2-9,14-16H,10-13H2,1H3,(H,27,30)(H,28,31)