N-[4-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2-thenoyl)pipecolinamide Formula: C24H22N4O2S MolecularWeight: 430.52208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C(=O)C5=CC=CS5

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)C(=O)C5=CC=CS5

InChI

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