3-methyl-2-octyl-1-(phenethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-2-octyl-1-(phenethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-2-octyl-1-(phenethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-octyl-1-(phenethylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-2-octyl-1-(phenethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-2-octyl-1-(phenethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C29H34N4 MolecularWeight: 438.60706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NCCC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NCCC4=CC=CC=C4

InChI

InChI=1S/C29H34N4/c1-3-4-5-6-7-11-16-24-22(2)25(21-30)29-32-26-17-12-13-18-27(26)33(29)28(24)31-20-19-23-14-9-8-10-15-23/h8-10,12-15,17-18,31H,3-7,11,16,19-20H2,1-2H3