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1-[4-(diphenylmethyl)piperazin-1-yl]-3-methyl-2-(2-methylprop-2-enyl)pyrido[1,2-a]benzimidazole-4-carbonitrile

1-[4-(diphenylmethyl)piperazin-1-yl]-3-methyl-2-(2-methylprop-2-enyl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name:1-[4-(diphenylmethyl)piperazin-1-yl]-3-methyl-2-(2-methylprop-2-enyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
Openeye Name:1-(4-benzhydrylpiperazin-1-yl)-3-methyl-2-(2-methylallyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name:1-[4-(diphenylmethyl)-1-piperazinyl]-3-methyl-2-(2-methylprop-2-enyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC Name:1-(4-benzhydrylpiperazin-1-yl)-3-methyl-2-(2-methylprop-2-enyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
Traditional Name:1-(4-benzhydrylpiperazino)-3-methyl-2-(2-methylallyl)pyrido[1,2-a]benzimidazole-4-carbonitrile
Formula: C34H33N5
MolecularWeight: 511.65932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC(=C)C)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)C#N


Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CC(=C)C)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)C#N


InChI

InChI=1S/C34H33N5/c1-24(2)22-28-25(3)29(23-35)33-36-30-16-10-11-17-31(30)39(33)34(28)38-20-18-37(19-21-38)32(26-12-6-4-7-13-26)27-14-8-5-9-15-27/h4-17,32H,1,18-22H2,2-3H3


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