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

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

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CS5

InChI

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