3-[(2-azanyl-5-oxidanylidene-4,4-diphenyl-imidazol-1-yl)methyl]-N-cyclopentyl-benzamide

Systemtic Name: 3-[(2-azanyl-5-oxidanylidene-4,4-diphenyl-imidazol-1-yl)methyl]-N-cyclopentyl-benzamide Openeye Name: 3-[(2-amino-5-oxo-4,4-diphenyl-imidazol-1-yl)methyl]-N-cyclopentyl-benzamide CAS Name: 3-[(2-amino-5-oxo-4,4-diphenyl-1-imidazolyl)methyl]-N-cyclopentylbenzamide IUPAC Name: 3-[(2-amino-5-oxo-4,4-diphenylimidazol-1-yl)methyl]-N-cyclopentylbenzamide Traditional Name: 3-[(2-amino-5-keto-4,4-diphenyl-2-imidazolin-1-yl)methyl]-N-cyclopentyl-benzamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)C(N=C3N)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)CN3C(=O)C(N=C3N)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O2/c29-27-31-28(22-12-3-1-4-13-22,23-14-5-2-6-15-23)26(34)32(27)19-20-10-9-11-21(18-20)25(33)30-24-16-7-8-17-24/h1-6,9-15,18,24H,7-8,16-17,19H2,(H2,29,31)(H,30,33)