1-cyclohexyl-2-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]benzimidazole-5-carboxylic acid

Systemtic Name: 1-cyclohexyl-2-[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]phenyl]benzimidazole-5-carboxylic acid Openeye Name: 2-[4-[2-(benzylamino)-2-oxo-ethoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid CAS Name: 1-cyclohexyl-2-[4-[2-oxo-2-[(phenylmethyl)amino]ethoxy]phenyl]-5-benzimidazolecarboxylic acid IUPAC Name: 2-[4-[2-(benzylamino)-2-oxoethoxy]phenyl]-1-cyclohexylbenzimidazole-5-carboxylic acid Traditional Name: 2-[4-[2-(benzylamino)-2-keto-ethoxy]phenyl]-1-cyclohexyl-benzimidazole-5-carboxylic acid Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)OCC(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=C(C=C4)OCC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H29N3O4/c33-27(30-18-20-7-3-1-4-8-20)19-36-24-14-11-21(12-15-24)28-31-25-17-22(29(34)35)13-16-26(25)32(28)23-9-5-2-6-10-23/h1,3-4,7-8,11-17,23H,2,5-6,9-10,18-19H2,(H,30,33)(H,34,35)