3-(cyclohexylmethyl)-5-(dimethylamino)-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-(cyclohexylmethyl)-5-(dimethylamino)-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(cyclohexylmethyl)-5-(dimethylamino)-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(cyclohexylmethyl)-5-(dimethylamino)-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(cyclohexylmethyl)-5-(dimethylamino)-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(cyclohexylmethyl)-5-(dimethylamino)-1H-benzimidazol-2-one Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C(=C1)N(C(=O)N2)CC3CCCCC3)NC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=C(C=C2C(=C1)N(C(=O)N2)CC3CCCCC3)NC4=CC=CC=C4

InChI

InChI=1S/C22H28N4O/c1-25(2)20-14-21-19(13-18(20)23-17-11-7-4-8-12-17)24-22(27)26(21)15-16-9-5-3-6-10-16/h4,7-8,11-14,16,23H,3,5-6,9-10,15H2,1-2H3,(H,24,27)