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

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

Systemtic Name:1-[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
Openeye Name:1-[4-(2-benzhydryloxyethyl)piperazin-1-yl]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name:1-[4-[2-(diphenylmethyl)oxyethyl]-1-piperazinyl]-2-ethyl-3-methyl-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC Name:1-[4-(2-benzhydryloxyethyl)piperazin-1-yl]-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
Traditional Name:1-[4-(2-benzhydryloxyethyl)piperazino]-2-ethyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
Formula: C34H35N5O
MolecularWeight: 529.6746
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCN(CC4)CCOC(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4CCN(CC4)CCOC(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C34H35N5O/c1-3-28-25(2)29(24-35)33-36-30-16-10-11-17-31(30)39(33)34(28)38-20-18-37(19-21-38)22-23-40-32(26-12-6-4-7-13-26)27-14-8-5-9-15-27/h4-17,32H,3,18-23H2,1-2H3


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