3-methyl-2-pentyl-1-(undecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-2-pentyl-1-(undecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-2-pentyl-1-(undecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-pentyl-1-(undecylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-2-pentyl-1-(undecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-amyl-3-methyl-1-(undecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C29H42N4 MolecularWeight: 446.67058

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CCCCC

Isomeric SMILES

CCCCCCCCCCCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CCCCC

InChI

InChI=1S/C29H42N4/c1-4-6-8-9-10-11-12-13-17-21-31-28-24(18-14-7-5-2)23(3)25(22-30)29-32-26-19-15-16-20-27(26)33(28)29/h15-16,19-20,31H,4-14,17-18,21H2,1-3H3