N-[2-[[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-[[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-[[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[4-(4-methoxyphenyl)-1-phenyl-2-imidazolyl]amino]-2-oxoethyl]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-[[4-(4-methoxyphenyl)-1-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-benzyl-N-[2-keto-2-[[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]amino]ethyl]-2-phenyl-acetamide Formula: C33H30N4O3 MolecularWeight: 530.6163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=N2)NC(=O)CN(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=N2)NC(=O)CN(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30N4O3/c1-40-29-19-17-27(18-20-29)30-23-37(28-15-9-4-10-16-28)33(34-30)35-31(38)24-36(22-26-13-7-3-8-14-26)32(39)21-25-11-5-2-6-12-25/h2-20,23H,21-22,24H2,1H3,(H,34,35,38)