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2-[3-(4-tert-butylphenoxy)phenyl]-1-(2-piperidin-1-ylethyl)benzimidazole

2-[3-(4-tert-butylphenoxy)phenyl]-1-(2-piperidin-1-ylethyl)benzimidazole

Systemtic Name:2-[3-(4-tert-butylphenoxy)phenyl]-1-(2-piperidin-1-ylethyl)benzimidazole
Openeye Name:2-[3-(4-tert-butylphenoxy)phenyl]-1-[2-(1-piperidyl)ethyl]benzimidazole
CAS Name:2-[3-(4-tert-butylphenoxy)phenyl]-1-[2-(1-piperidinyl)ethyl]benzimidazole
IUPAC Name:2-[3-(4-tert-butylphenoxy)phenyl]-1-(2-piperidin-1-ylethyl)benzimidazole
Traditional Name:2-[3-(4-tert-butylphenoxy)phenyl]-1-(2-piperidinoethyl)benzimidazole
Formula: C30H35N3O
MolecularWeight: 453.6184
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3CCN5CCCCC5


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3CCN5CCCCC5


InChI

InChI=1S/C30H35N3O/c1-30(2,3)24-14-16-25(17-15-24)34-26-11-9-10-23(22-26)29-31-27-12-5-6-13-28(27)33(29)21-20-32-18-7-4-8-19-32/h5-6,9-17,22H,4,7-8,18-21H2,1-3H3


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