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

Systemtic Name: 3-methyl-1-(4-phenylpiperazin-1-yl)-2-prop-2-enyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-allyl-3-methyl-1-(4-phenylpiperazin-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-(4-phenyl-1-piperazinyl)-2-prop-2-enyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-(4-phenylpiperazin-1-yl)-2-prop-2-enylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-allyl-3-methyl-1-(4-phenylpiperazino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C26H25N5 MolecularWeight: 407.5102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC=C)N4CCN(CC4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC=C)N4CCN(CC4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C26H25N5/c1-3-9-21-19(2)22(18-27)25-28-23-12-7-8-13-24(23)31(25)26(21)30-16-14-29(15-17-30)20-10-5-4-6-11-20/h3-8,10-13H,1,9,14-17H2,2H3