6-methyl-3-[1-[1-(1-pyrazin-2-ylethyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 6-methyl-3-[1-[1-(1-pyrazin-2-ylethyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-methyl-3-[1-[1-(1-pyrazin-2-ylethyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-methyl-3-[1-[1-[1-(2-pyrazinyl)ethyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-methyl-3-[1-[1-(1-pyrazin-2-ylethyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-methyl-3-[1-[1-(1-pyrazin-2-ylethyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H32N6O MolecularWeight: 420.55048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)C4CCN(CC4)C(C)C5=NC=CN=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)N2)C3CCN(CC3)C4CCN(CC4)C(C)C5=NC=CN=C5

InChI

InChI=1S/C24H32N6O/c1-17-3-4-23-21(15-17)27-24(31)30(23)20-7-13-29(14-8-20)19-5-11-28(12-6-19)18(2)22-16-25-9-10-26-22/h3-4,9-10,15-16,18-20H,5-8,11-14H2,1-2H3,(H,27,31)