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

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

Systemtic Name:2-butyl-1-[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
Openeye Name:1-[4-(2-benzhydryloxyethyl)piperazin-1-yl]-2-butyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name:2-butyl-1-[4-[2-(diphenylmethyl)oxyethyl]-1-piperazinyl]-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC Name:1-[4-(2-benzhydryloxyethyl)piperazin-1-yl]-2-butyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Traditional Name:1-[4-(2-benzhydryloxyethyl)piperazino]-2-butyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
Formula: C36H39N5O
MolecularWeight: 557.72776
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCN(CC4)CCOC(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCN(CC4)CCOC(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C36H39N5O/c1-3-4-17-30-27(2)31(26-37)35-38-32-18-11-12-19-33(32)41(35)36(30)40-22-20-39(21-23-40)24-25-42-34(28-13-7-5-8-14-28)29-15-9-6-10-16-29/h5-16,18-19,34H,3-4,17,20-25H2,1-2H3


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