4-chloranyl-N-ethyl-N-[2-oxidanylidene-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]benzamide

Systemtic Name: 4-chloranyl-N-ethyl-N-[2-oxidanylidene-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]benzamide Openeye Name: 4-chloro-N-ethyl-N-[2-[[1-(4-isopropylphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-ethyl-N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)-2-imidazolyl]amino]ethyl]benzamide IUPAC Name: 4-chloro-N-ethyl-N-[2-oxo-2-[[4-phenyl-1-(4-propan-2-ylphenyl)imidazol-2-yl]amino]ethyl]benzamide Traditional Name: 4-chloro-N-ethyl-N-[2-keto-2-[(1-p-cumenyl-4-phenyl-imidazol-2-yl)amino]ethyl]benzamide Formula: C29H29ClN4O2 MolecularWeight: 501.01916

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=NC(=CN1C2=CC=C(C=C2)C(C)C)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC(=O)NC1=NC(=CN1C2=CC=C(C=C2)C(C)C)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H29ClN4O2/c1-4-33(28(36)23-10-14-24(30)15-11-23)19-27(35)32-29-31-26(22-8-6-5-7-9-22)18-34(29)25-16-12-21(13-17-25)20(2)3/h5-18,20H,4,19H2,1-3H3,(H,31,32,35)