1-[4-[bis(phenylmethyl)amino]cyclohexyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide

Systemtic Name: 1-[4-[bis(phenylmethyl)amino]cyclohexyl]-2-oxidanylidene-3H-benzimidazole-5-carboxamide Openeye Name: 1-[4-(dibenzylamino)cyclohexyl]-2-oxo-3H-benzimidazole-5-carboxamide CAS Name: 1-[4-[bis(phenylmethyl)amino]cyclohexyl]-2-oxo-3H-benzimidazole-5-carboxamide IUPAC Name: 1-[4-(dibenzylamino)cyclohexyl]-2-oxo-3H-benzimidazole-5-carboxamide Traditional Name: 1-[4-(dibenzylamino)cyclohexyl]-2-keto-3H-benzimidazole-5-carboxamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N2C3=C(C=C(C=C3)C(=O)N)NC2=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CC(CCC1N2C3=C(C=C(C=C3)C(=O)N)NC2=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H30N4O2/c29-27(33)22-11-16-26-25(17-22)30-28(34)32(26)24-14-12-23(13-15-24)31(18-20-7-3-1-4-8-20)19-21-9-5-2-6-10-21/h1-11,16-17,23-24H,12-15,18-19H2,(H2,29,33)(H,30,34)