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

Systemtic Name: N-[2-[[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[2-[[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]propanamide CAS Name: N-[2-[[4-(4-methoxyphenyl)-1-phenyl-2-imidazolyl]amino]-2-oxoethyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[2-[[4-(4-methoxyphenyl)-1-phenylimidazol-2-yl]amino]-2-oxoethyl]propanamide Traditional Name: N-benzyl-N-[2-keto-2-[[4-(4-methoxyphenyl)-1-phenyl-imidazol-2-yl]amino]ethyl]propionamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=NC(=CN2C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)CC(=O)NC2=NC(=CN2C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H28N4O3/c1-3-27(34)31(18-21-10-6-4-7-11-21)20-26(33)30-28-29-25(22-14-16-24(35-2)17-15-22)19-32(28)23-12-8-5-9-13-23/h4-17,19H,3,18,20H2,1-2H3,(H,29,30,33)