6-[(1-methylpiperidin-3-yl)methyl]-5-(1-phenylbenzimidazol-5-yl)-1H-pyrimidin-2-one

Systemtic Name: 6-[(1-methylpiperidin-3-yl)methyl]-5-(1-phenylbenzimidazol-5-yl)-1H-pyrimidin-2-one Openeye Name: 6-[(1-methyl-3-piperidyl)methyl]-5-(1-phenylbenzimidazol-5-yl)-1H-pyrimidin-2-one CAS Name: 6-[(1-methyl-3-piperidinyl)methyl]-5-(1-phenyl-5-benzimidazolyl)-1H-pyrimidin-2-one IUPAC Name: 6-[(1-methylpiperidin-3-yl)methyl]-5-(1-phenylbenzimidazol-5-yl)-1H-pyrimidin-2-one Traditional Name: 6-[(1-methyl-3-piperidyl)methyl]-5-(1-phenylbenzimidazol-5-yl)-1H-pyrimidin-2-one Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)CC2=C(C=NC(=O)N2)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

Isomeric SMILES

CN1CCCC(C1)CC2=C(C=NC(=O)N2)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H25N5O/c1-28-11-5-6-17(15-28)12-21-20(14-25-24(30)27-21)18-9-10-23-22(13-18)26-16-29(23)19-7-3-2-4-8-19/h2-4,7-10,13-14,16-17H,5-6,11-12,15H2,1H3,(H,25,27,30)