N-cyclopentyl-4-[2-(2-methyl-5-oxidanylidene-4,4-diphenyl-imidazol-1-yl)ethanoyl]benzamide

Systemtic Name: N-cyclopentyl-4-[2-(2-methyl-5-oxidanylidene-4,4-diphenyl-imidazol-1-yl)ethanoyl]benzamide Openeye Name: N-cyclopentyl-4-[2-(2-methyl-5-oxo-4,4-diphenyl-imidazol-1-yl)acetyl]benzamide CAS Name: N-cyclopentyl-4-[2-(2-methyl-5-oxo-4,4-diphenyl-1-imidazolyl)-1-oxoethyl]benzamide IUPAC Name: N-cyclopentyl-4-[2-(2-methyl-5-oxo-4,4-diphenylimidazol-1-yl)acetyl]benzamide Traditional Name: N-cyclopentyl-4-[2-(5-keto-2-methyl-4,4-diphenyl-2-imidazolin-1-yl)acetyl]benzamide Formula: C30H29N3O3 MolecularWeight: 479.56956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)N1CC(=O)C2=CC=C(C=C2)C(=O)NC3CCCC3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(C(=O)N1CC(=O)C2=CC=C(C=C2)C(=O)NC3CCCC3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O3/c1-21-32-30(24-10-4-2-5-11-24,25-12-6-3-7-13-25)29(36)33(21)20-27(34)22-16-18-23(19-17-22)28(35)31-26-14-8-9-15-26/h2-7,10-13,16-19,26H,8-9,14-15,20H2,1H3,(H,31,35)