3-[1-[1-(6-methoxypyrazin-2-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(6-methoxypyrazin-2-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(6-methoxypyrazine-2-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[(6-methoxy-2-pyrazinyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(6-methoxypyrazine-2-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(6-methoxypyrazinoyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CN=C1)C(=O)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=NC(=CN=C1)C(=O)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H28N6O3/c1-32-21-15-24-14-19(25-21)22(30)28-12-6-16(7-13-28)27-10-8-17(9-11-27)29-20-5-3-2-4-18(20)26-23(29)31/h2-5,14-17H,6-13H2,1H3,(H,26,31)