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

Systemtic Name: 3-[1-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[5-methyl-4-(1-methyl-4-pyrazolyl)-2-pyrimidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C21H23N7O MolecularWeight: 389.45362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CN(N=C2)C)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CN=C(N=C1C2=CN(N=C2)C)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H23N7O/c1-14-11-22-20(25-19(14)15-12-23-26(2)13-15)27-9-7-16(8-10-27)28-18-6-4-3-5-17(18)24-21(28)29/h3-6,11-13,16H,7-10H2,1-2H3,(H,24,29)