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

Systemtic Name: 3-[1-(4-methoxy-6-methyl-pyrimidin-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(4-methoxy-6-methyl-2-pyrimidinyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-methoxy-6-methylpyrimidin-2-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-methoxy-6-methyl-pyrimidin-2-yl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)OC

InChI

InChI=1S/C18H21N5O2/c1-12-11-16(25-2)21-17(19-12)22-9-7-13(8-10-22)23-15-6-4-3-5-14(15)20-18(23)24/h3-6,11,13H,7-10H2,1-2H3,(H,20,24)