1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(1,2-benzoxazol-3-yl)ethanone

Systemtic Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(1,2-benzoxazol-3-yl)ethanone Openeye Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(1,2-benzoxazol-3-yl)ethanone CAS Name: 1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(1,2-benzoxazol-3-yl)ethanone IUPAC Name: 1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(1,2-benzoxazol-3-yl)ethanone Traditional Name: 1-[4-(1H-benzimidazol-2-yl)piperidino]-2-indoxazen-3-yl-ethanone Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C21H20N4O2/c26-20(13-18-15-5-1-4-8-19(15)27-24-18)25-11-9-14(10-12-25)21-22-16-6-2-3-7-17(16)23-21/h1-8,14H,9-13H2,(H,22,23)