2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C24H26N6O2 MolecularWeight: 430.50224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H26N6O2/c31-23(25-14-18-15-26-29(16-18)19-6-2-1-3-7-19)17-28-12-10-20(11-13-28)30-22-9-5-4-8-21(22)27-24(30)32/h1-9,15-16,20H,10-14,17H2,(H,25,31)(H,27,32)