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3-(3-azanyl-5-chloranyl-2,6-diethyl-phenyl)-1-(4-ethylphenyl)-1-[(1-methylbenzimidazol-5-yl)methyl]urea

3-(3-azanyl-5-chloranyl-2,6-diethyl-phenyl)-1-(4-ethylphenyl)-1-[(1-methylbenzimidazol-5-yl)methyl]urea

Systemtic Name:3-(3-azanyl-5-chloranyl-2,6-diethyl-phenyl)-1-(4-ethylphenyl)-1-[(1-methylbenzimidazol-5-yl)methyl]urea
Openeye Name:3-(3-amino-5-chloro-2,6-diethyl-phenyl)-1-(4-ethylphenyl)-1-[(1-methylbenzimidazol-5-yl)methyl]urea
CAS Name:3-(3-amino-5-chloro-2,6-diethylphenyl)-1-(4-ethylphenyl)-1-[(1-methyl-5-benzimidazolyl)methyl]urea
IUPAC Name:3-(3-amino-5-chloro-2,6-diethylphenyl)-1-(4-ethylphenyl)-1-[(1-methylbenzimidazol-5-yl)methyl]urea
Traditional Name:3-(3-amino-5-chloro-2,6-diethyl-phenyl)-1-(4-ethylphenyl)-1-[(1-methylbenzimidazol-5-yl)methyl]urea
Formula: C28H32ClN5O
MolecularWeight: 490.03958
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC2=CC3=C(C=C2)N(C=N3)C)C(=O)NC4=C(C(=CC(=C4CC)Cl)N)CC


Isomeric SMILES

CCC1=CC=C(C=C1)N(CC2=CC3=C(C=C2)N(C=N3)C)C(=O)NC4=C(C(=CC(=C4CC)Cl)N)CC


InChI

InChI=1S/C28H32ClN5O/c1-5-18-8-11-20(12-9-18)34(16-19-10-13-26-25(14-19)31-17-33(26)4)28(35)32-27-21(6-2)23(29)15-24(30)22(27)7-3/h8-15,17H,5-7,16,30H2,1-4H3,(H,32,35)


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