N-[4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[oxo-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C24H22N4O3S/c29-22(21-6-3-15-32-21)25-17-9-7-16(8-10-17)23(30)27-13-11-18(12-14-27)28-20-5-2-1-4-19(20)26-24(28)31/h1-10,15,18H,11-14H2,(H,25,29)(H,26,31)