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

Systemtic Name: 1-(3-ethoxypropylamino)-3-methyl-2-octyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(3-ethoxypropylamino)-3-methyl-2-octyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(3-ethoxypropylamino)-3-methyl-2-octyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(3-ethoxypropylamino)-3-methyl-2-octylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(3-ethoxypropylamino)-3-methyl-2-octyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C26H36N4O MolecularWeight: 420.59024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O/c1-4-6-7-8-9-10-14-21-20(3)22(19-27)26-29-23-15-11-12-16-24(23)30(26)25(21)28-17-13-18-31-5-2/h11-12,15-16,28H,4-10,13-14,17-18H2,1-3H3