N-(2-aminophenyl)-4-[(3-cyclohexyl-2-oxidanylidene-benzimidazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(3-cyclohexyl-2-oxidanylidene-benzimidazol-1-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3-cyclohexyl-2-oxo-benzimidazol-1-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(3-cyclohexyl-2-oxo-1-benzimidazolyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3-cyclohexyl-2-oxobenzimidazol-1-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(3-cyclohexyl-2-keto-benzimidazol-1-yl)methyl]benzamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

Isomeric SMILES

C1CCC(CC1)N2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C(=O)NC5=CC=CC=C5N

InChI

InChI=1S/C27H28N4O2/c28-22-10-4-5-11-23(22)29-26(32)20-16-14-19(15-17-20)18-30-24-12-6-7-13-25(24)31(27(30)33)21-8-2-1-3-9-21/h4-7,10-17,21H,1-3,8-9,18,28H2,(H,29,32)