5-(1-phenylbenzimidazol-5-yl)-1-(1-piperidin-3-ylethyl)pyrimidin-2-one

Systemtic Name: 5-(1-phenylbenzimidazol-5-yl)-1-(1-piperidin-3-ylethyl)pyrimidin-2-one Openeye Name: 5-(1-phenylbenzimidazol-5-yl)-1-[1-(3-piperidyl)ethyl]pyrimidin-2-one CAS Name: 5-(1-phenyl-5-benzimidazolyl)-1-[1-(3-piperidinyl)ethyl]-2-pyrimidinone IUPAC Name: 5-(1-phenylbenzimidazol-5-yl)-1-(1-piperidin-3-ylethyl)pyrimidin-2-one Traditional Name: 5-(1-phenylbenzimidazol-5-yl)-1-[1-(3-piperidyl)ethyl]pyrimidin-2-one Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCNC1)N2C=C(C=NC2=O)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

Isomeric SMILES

CC(C1CCCNC1)N2C=C(C=NC2=O)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC=C5

InChI

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