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

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

Systemtic Name:2-[(4-chlorophenyl)methyl]-3-methyl-1-(pyridin-3-ylmethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
Openeye Name:2-[(4-chlorophenyl)methyl]-3-methyl-1-(3-pyridylmethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name:2-[(4-chlorophenyl)methyl]-3-methyl-1-(3-pyridinylmethylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC Name:2-[(4-chlorophenyl)methyl]-3-methyl-1-(pyridin-3-ylmethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
Traditional Name:2-(4-chlorobenzyl)-3-methyl-1-(3-pyridylmethylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
Formula: C26H20ClN5
MolecularWeight: 437.9235
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=C(C=C4)Cl)NCC5=CN=CC=C5)C#N


Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC4=CC=C(C=C4)Cl)NCC5=CN=CC=C5)C#N


InChI

InChI=1S/C26H20ClN5/c1-17-21(13-18-8-10-20(27)11-9-18)25(30-16-19-5-4-12-29-15-19)32-24-7-3-2-6-23(24)31-26(32)22(17)14-28/h2-12,15,30H,13,16H2,1H3


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