3-(1H-benzimidazol-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]piperidine-1-carboxamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]piperidine-1-carboxamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]piperidine-1-carboxamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(1-phenyl-4-pyrazolyl)methyl]-1-piperidinecarboxamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]piperidine-1-carboxamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(1-phenylpyrazol-4-yl)methyl]piperidine-1-carboxamide Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)NCC2=CN(N=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H24N6O/c30-23(24-13-17-14-25-29(15-17)19-8-2-1-3-9-19)28-12-6-7-18(16-28)22-26-20-10-4-5-11-21(20)27-22/h1-5,8-11,14-15,18H,6-7,12-13,16H2,(H,24,30)(H,26,27)