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1-[3-(dimethylamino)propylamino]-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
1-[3-(dimethylamino)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(C)C)C#N
Isomeric SMILES
CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCCCN(C)C)C#N
InChI
InChI=1S/C20H25N5/c1-4-8-15-13-19(22-11-7-12-24(2)3)25-18-10-6-5-9-17(18)23-20(25)16(15)14-21/h5-6,9-10,13,22H,4,7-8,11-12H2,1-3H3
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