3-methyl-1-[(4-phenylpiperazin-1-yl)methylideneamino]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-[(4-phenylpiperazin-1-yl)methylideneamino]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[(4-phenylpiperazin-1-yl)methyleneamino]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-[(4-phenyl-1-piperazinyl)methylideneamino]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-[(4-phenylpiperazin-1-yl)methylideneamino]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-[(4-phenylpiperazino)methyleneamino]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H22N6 MolecularWeight: 394.47168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N=CN4CCN(CC4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N=CN4CCN(CC4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C24H22N6/c1-18-15-23(30-22-10-6-5-9-21(22)27-24(30)20(18)16-25)26-17-28-11-13-29(14-12-28)19-7-3-2-4-8-19/h2-10,15,17H,11-14H2,1H3