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

Systemtic Name: 6-chloranyl-3-[1-[1-(1-pyrazin-2-ylethyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 6-chloro-3-[1-[1-(1-pyrazin-2-ylethyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 6-chloro-3-[1-[1-[1-(2-pyrazinyl)ethyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 6-chloro-3-[1-[1-(1-pyrazin-2-ylethyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 6-chloro-3-[1-[1-(1-pyrazin-2-ylethyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H29ClN6O MolecularWeight: 440.96896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CN=C1)N2CCC(CC2)N3CCC(CC3)N4C5=C(C=C(C=C5)Cl)NC4=O

Isomeric SMILES

CC(C1=NC=CN=C1)N2CCC(CC2)N3CCC(CC3)N4C5=C(C=C(C=C5)Cl)NC4=O

InChI

InChI=1S/C23H29ClN6O/c1-16(21-15-25-8-9-26-21)28-10-4-18(5-11-28)29-12-6-19(7-13-29)30-22-3-2-17(24)14-20(22)27-23(30)31/h2-3,8-9,14-16,18-19H,4-7,10-13H2,1H3,(H,27,31)