3-(1H-benzimidazol-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]piperidine-1-carboxamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]piperidine-1-carboxamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]piperidine-1-carboxamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-1-piperidinecarboxamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]piperidine-1-carboxamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]piperidine-1-carboxamide Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H26N6O/c31-24(25-14-12-18-8-10-20(11-9-18)30-16-4-13-26-30)29-15-3-5-19(17-29)23-27-21-6-1-2-7-22(21)28-23/h1-2,4,6-11,13,16,19H,3,5,12,14-15,17H2,(H,25,31)(H,27,28)