5-methoxy-3-[1-(2-pyridin-4-yloxan-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 5-methoxy-3-[1-(2-pyridin-4-yloxan-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 5-methoxy-3-[1-[2-(4-pyridyl)tetrahydropyran-4-yl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 5-methoxy-3-[1-(2-pyridin-4-yl-4-oxanyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 5-methoxy-3-[1-(2-pyridin-4-yloxan-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 5-methoxy-3-[1-[2-(4-pyridyl)tetrahydropyran-4-yl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)C4CCOC(C4)C5=CC=NC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)C4CCOC(C4)C5=CC=NC=C5

InChI

InChI=1S/C23H28N4O3/c1-29-19-2-3-20-21(15-19)27(23(28)25-20)17-6-11-26(12-7-17)18-8-13-30-22(14-18)16-4-9-24-10-5-16/h2-5,9-10,15,17-18,22H,6-8,11-14H2,1H3,(H,25,28)