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

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

Systemtic Name:2-[(4-chlorophenyl)methyl]-1-[3-(diethylamino)propylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
Openeye Name:2-[(4-chlorophenyl)methyl]-1-[3-(diethylamino)propylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name:2-[(4-chlorophenyl)methyl]-1-[3-(diethylamino)propylamino]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC Name:2-[(4-chlorophenyl)methyl]-1-[3-(diethylamino)propylamino]-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Traditional Name:2-(4-chlorobenzyl)-1-[3-(diethylamino)propylamino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
Formula: C27H30ClN5
MolecularWeight: 460.0136
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CC4=CC=C(C=C4)Cl


Isomeric SMILES

CCN(CC)CCCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CC4=CC=C(C=C4)Cl


InChI

InChI=1S/C27H30ClN5/c1-4-32(5-2)16-8-15-30-26-22(17-20-11-13-21(28)14-12-20)19(3)23(18-29)27-31-24-9-6-7-10-25(24)33(26)27/h6-7,9-14,30H,4-5,8,15-17H2,1-3H3


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