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2-[(4-chlorophenyl)methyl]-1-[3-(dimethylamino)propylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

2-[(4-chlorophenyl)methyl]-1-[3-(dimethylamino)propylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name:2-[(4-chlorophenyl)methyl]-1-[3-(dimethylamino)propylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
Openeye Name:2-[(4-chlorophenyl)methyl]-1-[3-(dimethylamino)propylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name:2-[(4-chlorophenyl)methyl]-1-[3-(dimethylamino)propylamino]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC Name:2-[(4-chlorophenyl)methyl]-1-[3-(dimethylamino)propylamino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Traditional Name:2-(4-chlorobenzyl)-1-[3-(dimethylamino)propylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
Formula: C25H26ClN5
MolecularWeight: 431.96044
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=C(C=C4)Cl)NCCCN(C)C)C#N


Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=C(C=C4)Cl)NCCCN(C)C)C#N


InChI

InChI=1S/C25H26ClN5/c1-17-20(15-18-9-11-19(26)12-10-18)24(28-13-6-14-30(2)3)31-23-8-5-4-7-22(23)29-25(31)21(17)16-27/h4-5,7-12,28H,6,13-15H2,1-3H3


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