1-(octadecylamino)-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-(octadecylamino)-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(octadecylamino)-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(octadecylamino)-3-propyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(octadecylamino)-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-propyl-1-(stearylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C33H50N4 MolecularWeight: 502.7769

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC1=CC(=C(C2=NC3=CC=CC=C3N12)C#N)CCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC1=CC(=C(C2=NC3=CC=CC=C3N12)C#N)CCC

InChI

InChI=1S/C33H50N4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-25-35-32-26-28(22-4-2)29(27-34)33-36-30-23-19-20-24-31(30)37(32)33/h19-20,23-24,26,35H,3-18,21-22,25H2,1-2H3