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(2-methylphenyl) N-[5-(2-methyl-4,5-diphenyl-imidazol-1-yl)pentyl]carbamate

(2-methylphenyl) N-[5-(2-methyl-4,5-diphenyl-imidazol-1-yl)pentyl]carbamate

Systemtic Name:(2-methylphenyl) N-[5-(2-methyl-4,5-diphenyl-imidazol-1-yl)pentyl]carbamate
Openeye Name:o-tolyl N-[5-(2-methyl-4,5-diphenyl-imidazol-1-yl)pentyl]carbamate
CAS Name:N-[5-(2-methyl-4,5-diphenyl-1-imidazolyl)pentyl]carbamic acid (2-methylphenyl) ester
IUPAC Name:(2-methylphenyl) N-[5-(2-methyl-4,5-diphenylimidazol-1-yl)pentyl]carbamate
Traditional Name:N-[5-(2-methyl-4,5-diphenyl-imidazol-1-yl)pentyl]carbamic acid o-tolyl ester
Formula: C29H31N3O2
MolecularWeight: 453.57534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)NCCCCCN2C(=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC=CC=C1OC(=O)NCCCCCN2C(=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C


InChI

InChI=1S/C29H31N3O2/c1-22-14-10-11-19-26(22)34-29(33)30-20-12-5-13-21-32-23(2)31-27(24-15-6-3-7-16-24)28(32)25-17-8-4-9-18-25/h3-4,6-11,14-19H,5,12-13,20-21H2,1-2H3,(H,30,33)


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