1-azanyl-3-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile

Systemtic Name: 1-azanyl-3-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Openeye Name: 1-amino-3-[4-(4-methyl-1-piperidyl)-3-nitro-phenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile CAS Name: 1-amino-3-[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile IUPAC Name: 1-amino-3-[4-(4-methylpiperidin-1-yl)-3-nitrophenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Traditional Name: 1-amino-3-[4-(4-methylpiperidino)-3-nitro-phenyl]pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile Formula: C25H21N7O2 MolecularWeight: 451.47994

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C3=C(C4=NC5=CC=CC=C5N4C(=C3C#N)N)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C3=C(C4=NC5=CC=CC=C5N4C(=C3C#N)N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C25H21N7O2/c1-15-8-10-30(11-9-15)21-7-6-16(12-22(21)32(33)34)23-17(13-26)24(28)31-20-5-3-2-4-19(20)29-25(31)18(23)14-27/h2-7,12,15H,8-11,28H2,1H3