N-[3-(1H-benzimidazol-2-yl)propyl]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-[oxo(thiophen-2-yl)methyl]-2-piperidinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-1-(2-thenoyl)pipecolinamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NCCCC2=NC3=CC=CC=C3N2)C(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C(C1)C(=O)NCCCC2=NC3=CC=CC=C3N2)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H24N4O2S/c26-20(17-9-3-4-13-25(17)21(27)18-10-6-14-28-18)22-12-5-11-19-23-15-7-1-2-8-16(15)24-19/h1-2,6-8,10,14,17H,3-5,9,11-13H2,(H,22,26)(H,23,24)