3-[1-[1-(2-methylpyrimidin-5-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(2-methylpyrimidin-5-yl)carbonylpiperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-(2-methylpyrimidine-5-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[1-[(2-methyl-5-pyrimidinyl)-oxomethyl]-4-piperidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(2-methylpyrimidine-5-carbonyl)piperidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-(2-methylpyrimidine-5-carbonyl)-4-piperidyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)C(=O)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=NC=C(C=N1)C(=O)N2CCC(CC2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H28N6O2/c1-16-24-14-17(15-25-16)22(30)28-12-6-18(7-13-28)27-10-8-19(9-11-27)29-21-5-3-2-4-20(21)26-23(29)31/h2-5,14-15,18-19H,6-13H2,1H3,(H,26,31)