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

Systemtic Name: (4-chlorophenyl) N-[5-(2-methyl-4,5-diphenyl-imidazol-1-yl)pentyl]carbamate Openeye Name: (4-chlorophenyl) 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 (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 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 (4-chlorophenyl) ester Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1CCCCCNC(=O)OC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(N1CCCCCNC(=O)OC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28ClN3O2/c1-21-31-26(22-11-5-2-6-12-22)27(23-13-7-3-8-14-23)32(21)20-10-4-9-19-30-28(33)34-25-17-15-24(29)16-18-25/h2-3,5-8,11-18H,4,9-10,19-20H2,1H3,(H,30,33)