1-(6-chloranyl-1H-benzimidazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-3-carboxamide CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]nipecotamide Formula: C23H24ClN5O MolecularWeight: 421.92256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC(CN(C1)C2=NC3=C(N2)C=C(C=C3)Cl)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

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