3-[1-[1-[(1-methylimidazol-4-yl)methyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-[(1-methylimidazol-4-yl)methyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-[(1-methylimidazol-4-yl)methyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[(1-methyl-4-imidazolyl)methyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-[(1-methylimidazol-4-yl)methyl]piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-[(1-methylimidazol-4-yl)methyl]-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C22H30N6O MolecularWeight: 394.5132

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)CN2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CN1C=C(N=C1)CN2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H30N6O/c1-25-14-17(23-16-25)15-26-10-6-18(7-11-26)27-12-8-19(9-13-27)28-21-5-3-2-4-20(21)24-22(28)29/h2-5,14,16,18-19H,6-13,15H2,1H3,(H,24,29)