1-(6-bromanyl-1H-benzimidazol-2-yl)-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide

Systemtic Name: 1-(6-bromanyl-1H-benzimidazol-2-yl)-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Openeye Name: 1-(6-bromo-1H-benzimidazol-2-yl)-N-[2-(2-thienyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(6-bromo-1H-benzimidazol-2-yl)-N-(2-thiophen-2-ylethyl)-3-piperidinecarboxamide IUPAC Name: 1-(6-bromo-1H-benzimidazol-2-yl)-N-(2-thiophen-2-ylethyl)piperidine-3-carboxamide Traditional Name: 1-(6-bromo-1H-benzimidazol-2-yl)-N-[2-(2-thienyl)ethyl]nipecotamide Formula: C19H21BrN4OS MolecularWeight: 433.36524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=C(N2)C=C(C=C3)Br)C(=O)NCCC4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)C2=NC3=C(N2)C=C(C=C3)Br)C(=O)NCCC4=CC=CS4

InChI

InChI=1S/C19H21BrN4OS/c20-14-5-6-16-17(11-14)23-19(22-16)24-9-1-3-13(12-24)18(25)21-8-7-15-4-2-10-26-15/h2,4-6,10-11,13H,1,3,7-9,12H2,(H,21,25)(H,22,23)