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

Systemtic Name: 5-methoxy-3-[1-(2-pyridin-2-yloxan-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 5-methoxy-3-[1-[2-(2-pyridyl)tetrahydropyran-4-yl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 5-methoxy-3-[1-[2-(2-pyridinyl)-4-oxanyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 5-methoxy-3-[1-(2-pyridin-2-yloxan-4-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 5-methoxy-3-[1-[2-(2-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=CC=N5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)C4CCOC(C4)C5=CC=CC=N5

InChI

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