2-methyl-4-[2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one

Systemtic Name: 2-methyl-4-[2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one Openeye Name: 2-methyl-4-[2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one CAS Name: 2-methyl-4-[2-(4-phenyl-1-piperazinyl)ethyl]-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one IUPAC Name: 2-methyl-4-[2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one Traditional Name: 2-methyl-4-[2-(4-phenylpiperazino)ethyl]-3,4-dihydropyrimido[1,6-a]benzimidazol-1-one Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=NC3=CC=CC=C3N2C1=O)CCN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1CC(C2=NC3=CC=CC=C3N2C1=O)CCN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H27N5O/c1-25-17-18(22-24-20-9-5-6-10-21(20)28(22)23(25)29)11-12-26-13-15-27(16-14-26)19-7-3-2-4-8-19/h2-10,18H,11-17H2,1H3