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

Systemtic Name: N-[4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H22N4O2S/c29-23(21-8-4-14-31-21)25-18-11-9-16(10-12-18)24(30)28-13-3-5-17(15-28)22-26-19-6-1-2-7-20(19)27-22/h1-2,4,6-12,14,17H,3,5,13,15H2,(H,25,29)(H,26,27)