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

Systemtic Name: 1-(octylamino)-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(octylamino)-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(octylamino)-3-propyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(octylamino)-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(octylamino)-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H30N4 MolecularWeight: 362.5111

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC1=CC(=C(C2=NC3=CC=CC=C3N12)C#N)CCC

Isomeric SMILES

CCCCCCCCNC1=CC(=C(C2=NC3=CC=CC=C3N12)C#N)CCC

InChI

InChI=1S/C23H30N4/c1-3-5-6-7-8-11-15-25-22-16-18(12-4-2)19(17-24)23-26-20-13-9-10-14-21(20)27(22)23/h9-10,13-14,16,25H,3-8,11-12,15H2,1-2H3