3-[1-[6-methyl-2-(4-nitrophenyl)pyrimidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[6-methyl-2-(4-nitrophenyl)pyrimidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[6-methyl-2-(4-nitrophenyl)pyrimidin-4-yl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[6-methyl-2-(4-nitrophenyl)-4-pyrimidinyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[6-methyl-2-(4-nitrophenyl)pyrimidin-4-yl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[6-methyl-2-(4-nitrophenyl)pyrimidin-4-yl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC=C(C=C2)[N+](=O)[O-])N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC=C(C=C2)[N+](=O)[O-])N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H22N6O3/c1-15-14-21(26-22(24-15)16-6-8-18(9-7-16)29(31)32)27-12-10-17(11-13-27)28-20-5-3-2-4-19(20)25-23(28)30/h2-9,14,17H,10-13H2,1H3,(H,25,30)