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

Systemtic Name: (2-methoxyphenyl) N-[5-(2-methyl-4,5-diphenyl-imidazol-1-yl)pentyl]carbamate Openeye Name: (2-methoxyphenyl) 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-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 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 (2-methoxyphenyl) ester Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1CCCCCNC(=O)OC2=CC=CC=C2OC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(N1CCCCCNC(=O)OC2=CC=CC=C2OC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O3/c1-22-31-27(23-14-6-3-7-15-23)28(24-16-8-4-9-17-24)32(22)21-13-5-12-20-30-29(33)35-26-19-11-10-18-25(26)34-2/h3-4,6-11,14-19H,5,12-13,20-21H2,1-2H3,(H,30,33)