3-[1-[4-(3-phenylazanyl-1,2,4-triazol-1-yl)pyridin-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[4-(3-phenylazanyl-1,2,4-triazol-1-yl)pyridin-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-(3-anilino-1,2,4-triazol-1-yl)-2-pyridyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[4-(3-anilino-1,2,4-triazol-1-yl)-2-pyridinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-(3-anilino-1,2,4-triazol-1-yl)pyridin-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-(3-anilino-1,2,4-triazol-1-yl)-2-pyridyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H24N8O MolecularWeight: 452.51106

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=NC=CC(=C4)N5C=NC(=N5)NC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=NC=CC(=C4)N5C=NC(=N5)NC6=CC=CC=C6

InChI

InChI=1S/C25H24N8O/c34-25-29-21-8-4-5-9-22(21)33(25)19-11-14-31(15-12-19)23-16-20(10-13-26-23)32-17-27-24(30-32)28-18-6-2-1-3-7-18/h1-10,13,16-17,19H,11-12,14-15H2,(H,28,30)(H,29,34)