1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazin-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[4-(4-acetyl-2-fluorophenyl)piperazin-1-yl]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[4-(4-acetyl-2-fluoro-phenyl)piperazino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C25H22FN5O MolecularWeight: 427.473483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)C5=C(C=C(C=C5)C(=O)C)F)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)C5=C(C=C(C=C5)C(=O)C)F)C#N

InChI

InChI=1S/C25H22FN5O/c1-16-13-24(31-23-6-4-3-5-21(23)28-25(31)19(16)15-27)30-11-9-29(10-12-30)22-8-7-18(17(2)32)14-20(22)26/h3-8,13-14H,9-12H2,1-2H3