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1-[3-(diethylamino)propylamino]-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
1-[3-(diethylamino)propylamino]-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCCCN(CC)CC)C#N
Isomeric SMILES
CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCCCN(CC)CC)C#N
InChI
InChI=1S/C22H29N5/c1-4-10-17-15-21(24-13-9-14-26(5-2)6-3)27-20-12-8-7-11-19(20)25-22(27)18(17)16-23/h7-8,11-12,15,24H,4-6,9-10,13-14H2,1-3H3
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