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methyl 4-[[[3-butyl-2-(2-methylphenyl)-5-phenyl-imidazol-4-yl]methyl-(3-methylbutyl)amino]methyl]benzoate

methyl 4-[[[3-butyl-2-(2-methylphenyl)-5-phenyl-imidazol-4-yl]methyl-(3-methylbutyl)amino]methyl]benzoate

Systemtic Name:methyl 4-[[[3-butyl-2-(2-methylphenyl)-5-phenyl-imidazol-4-yl]methyl-(3-methylbutyl)amino]methyl]benzoate
Openeye Name:methyl 4-[[[3-butyl-2-(o-tolyl)-5-phenyl-imidazol-4-yl]methyl-isopentyl-amino]methyl]benzoate
CAS Name:4-[[[3-butyl-2-(2-methylphenyl)-5-phenyl-4-imidazolyl]methyl-(3-methylbutyl)amino]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[[3-butyl-2-(2-methylphenyl)-5-phenylimidazol-4-yl]methyl-(3-methylbutyl)amino]methyl]benzoate
Traditional Name:4-[[[3-butyl-2-(o-tolyl)-5-phenyl-imidazol-4-yl]methyl-isoamyl-amino]methyl]benzoic acid methyl ester
Formula: C35H43N3O2
MolecularWeight: 537.73482
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(N=C1C2=CC=CC=C2C)C3=CC=CC=C3)CN(CCC(C)C)CC4=CC=C(C=C4)C(=O)OC


Isomeric SMILES

CCCCN1C(=C(N=C1C2=CC=CC=C2C)C3=CC=CC=C3)CN(CCC(C)C)CC4=CC=C(C=C4)C(=O)OC


InChI

InChI=1S/C35H43N3O2/c1-6-7-22-38-32(25-37(23-21-26(2)3)24-28-17-19-30(20-18-28)35(39)40-5)33(29-14-9-8-10-15-29)36-34(38)31-16-12-11-13-27(31)4/h8-20,26H,6-7,21-25H2,1-5H3


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