1-(1H-benzimidazol-2-yl)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]isonipecotamide Formula: C23H24ClN5O MolecularWeight: 421.92256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H24ClN5O/c24-17-5-6-19-18(13-17)16(14-26-19)7-10-25-22(30)15-8-11-29(12-9-15)23-27-20-3-1-2-4-21(20)28-23/h1-6,13-15,26H,7-12H2,(H,25,30)(H,27,28)