1-(1H-benzimidazol-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-N-[3-(1-pyrazolyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)nipecotamide Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=NC3=CC=CC=C3N2)C(=O)NC4=CC=CC(=C4)N5C=CC=N5

Isomeric SMILES

C1CC(CN(C1)CC2=NC3=CC=CC=C3N2)C(=O)NC4=CC=CC(=C4)N5C=CC=N5

InChI

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