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1-[(3,4-dimethoxyphenyl)methyl-(furan-2-ylmethyl)amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

1-[(3,4-dimethoxyphenyl)methyl-(furan-2-ylmethyl)amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name:1-[(3,4-dimethoxyphenyl)methyl-(furan-2-ylmethyl)amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
Openeye Name:1-[(3,4-dimethoxyphenyl)methyl-(2-furylmethyl)amino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name:1-[(3,4-dimethoxyphenyl)methyl-(2-furanylmethyl)amino]-2-ethyl-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC Name:1-[(3,4-dimethoxyphenyl)methyl-(furan-2-ylmethyl)amino]-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Traditional Name:2-ethyl-1-[2-furfuryl(veratryl)amino]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
Formula: C29H28N4O3
MolecularWeight: 480.55762
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N(CC4=CC(=C(C=C4)OC)OC)CC5=CC=CO5


Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N(CC4=CC(=C(C=C4)OC)OC)CC5=CC=CO5


InChI

InChI=1S/C29H28N4O3/c1-5-22-19(2)23(16-30)28-31-24-10-6-7-11-25(24)33(28)29(22)32(18-21-9-8-14-36-21)17-20-12-13-26(34-3)27(15-20)35-4/h6-15H,5,17-18H2,1-4H3


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