N-[1-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[1-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[1-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[1-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[1-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[1-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]ethyl]-2-(4-phenylphenyl)acetamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3)NC(=O)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H30N4O3/c1-21(30-27(34)19-22-11-13-24(14-12-22)23-7-3-2-4-8-23)29-31-25-9-5-6-10-26(25)33(29)20-28(35)32-15-17-36-18-16-32/h2-14,21H,15-20H2,1H3,(H,30,34)