3-[1-[1-(5-methyl-3,4-dihydropyrazol-2-yl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(5-methyl-3,4-dihydropyrazol-2-yl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(5-methyl-3,4-dihydropyrazol-2-yl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-(5-methyl-3,4-dihydropyrazol-2-yl)-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(5-methyl-3,4-dihydropyrazol-2-yl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(3-methyl-2-pyrazolin-1-yl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H30N6O MolecularWeight: 382.5025

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=NN(CC1)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H30N6O/c1-16-6-15-26(23-16)25-13-9-17(10-14-25)24-11-7-18(8-12-24)27-20-5-3-2-4-19(20)22-21(27)28/h2-5,17-18H,6-15H2,1H3,(H,22,28)