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1-[3-(diethylamino)propylamino]-3-methyl-2-pentyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
1-[3-(diethylamino)propylamino]-3-methyl-2-pentyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NCCCN(CC)CC
Isomeric SMILES
CCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NCCCN(CC)CC
InChI
InChI=1S/C25H35N5/c1-5-8-9-13-20-19(4)21(18-26)25-28-22-14-10-11-15-23(22)30(25)24(20)27-16-12-17-29(6-2)7-3/h10-11,14-15,27H,5-9,12-13,16-17H2,1-4H3
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