1-[4-[oxidanyl(pyridin-2-yl)methyl]piperidin-1-yl]-2-(2-propan-2-ylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-[4-[oxidanyl(pyridin-2-yl)methyl]piperidin-1-yl]-2-(2-propan-2-ylbenzimidazol-1-yl)ethanone Openeye Name: 1-[4-[hydroxy(2-pyridyl)methyl]-1-piperidyl]-2-(2-isopropylbenzimidazol-1-yl)ethanone CAS Name: 1-[4-[hydroxy(2-pyridinyl)methyl]-1-piperidinyl]-2-(2-propan-2-yl-1-benzimidazolyl)ethanone IUPAC Name: 1-[4-[hydroxy(pyridin-2-yl)methyl]piperidin-1-yl]-2-(2-propan-2-ylbenzimidazol-1-yl)ethanone Traditional Name: 1-[4-[hydroxy(2-pyridyl)methyl]piperidino]-2-(2-isopropylbenzimidazol-1-yl)ethanone Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)C(C4=CC=CC=N4)O

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)C(C4=CC=CC=N4)O

InChI

InChI=1S/C23H28N4O2/c1-16(2)23-25-18-7-3-4-9-20(18)27(23)15-21(28)26-13-10-17(11-14-26)22(29)19-8-5-6-12-24-19/h3-9,12,16-17,22,29H,10-11,13-15H2,1-2H3