(phenylmethyl) N-[1-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]carbamate Openeye Name: benzyl N-[1-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]carbamate CAS Name: N-[1-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-phenylethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-phenylethyl]carbamate Traditional Name: N-[1-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]-2-phenyl-ethyl]carbamic acid benzyl ester Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(N2)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(N2)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c1-31-22-14-12-21(13-15-22)24-17-27-25(28-24)23(16-19-8-4-2-5-9-19)29-26(30)32-18-20-10-6-3-7-11-20/h2-15,17,23H,16,18H2,1H3,(H,27,28)(H,29,30)