1H-benzimidazol-2-yl-[4-(3-piperidin-1-ylpyridin-2-yl)oxyphenyl]methanone

Systemtic Name: 1H-benzimidazol-2-yl-[4-(3-piperidin-1-ylpyridin-2-yl)oxyphenyl]methanone Openeye Name: 1H-benzimidazol-2-yl-[4-[[3-(1-piperidyl)-2-pyridyl]oxy]phenyl]methanone CAS Name: 1H-benzimidazol-2-yl-[4-[[3-(1-piperidinyl)-2-pyridinyl]oxy]phenyl]methanone IUPAC Name: 1H-benzimidazol-2-yl-[4-(3-piperidin-1-ylpyridin-2-yl)oxyphenyl]methanone Traditional Name: 1H-benzimidazol-2-yl-[4-[(3-piperidino-2-pyridyl)oxy]phenyl]methanone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(N=CC=C2)OC3=CC=C(C=C3)C(=O)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(CC1)C2=C(N=CC=C2)OC3=CC=C(C=C3)C(=O)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H22N4O2/c29-22(23-26-19-7-2-3-8-20(19)27-23)17-10-12-18(13-11-17)30-24-21(9-6-14-25-24)28-15-4-1-5-16-28/h2-3,6-14H,1,4-5,15-16H2,(H,26,27)