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

Systemtic Name: 3-methyl-1-(pentylamino)-2-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-(pentylamino)-2-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-(pentylamino)-2-propyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-(pentylamino)-2-propylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(amylamino)-3-methyl-2-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C21H26N4 MolecularWeight: 334.45794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CCC

Isomeric SMILES

CCCCCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CCC

InChI

InChI=1S/C21H26N4/c1-4-6-9-13-23-20-16(10-5-2)15(3)17(14-22)21-24-18-11-7-8-12-19(18)25(20)21/h7-8,11-12,23H,4-6,9-10,13H2,1-3H3