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

Systemtic Name: 1-(2-diethylaminoethylamino)-3-methyl-2-pentyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(2-diethylaminoethylamino)-3-methyl-2-pentyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(2-diethylaminoethylamino)-3-methyl-2-pentyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(2-diethylaminoethylamino)-3-methyl-2-pentylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-amyl-1-(2-diethylaminoethylamino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H33N5 MolecularWeight: 391.55232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NCCN(CC)CC

Isomeric SMILES

CCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NCCN(CC)CC

InChI

InChI=1S/C24H33N5/c1-5-8-9-12-19-18(4)20(17-25)24-27-21-13-10-11-14-22(21)29(24)23(19)26-15-16-28(6-2)7-3/h10-11,13-14,26H,5-9,12,15-16H2,1-4H3