4-[(1-cyclohexylbenzimidazol-5-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(1-cyclohexylbenzimidazol-5-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[(1-cyclohexylbenzimidazol-5-yl)amino]-4-oxo-butanoic acid CAS Name: 4-[(1-cyclohexyl-5-benzimidazolyl)amino]-4-oxobutanoic acid IUPAC Name: 4-[(1-cyclohexylbenzimidazol-5-yl)amino]-4-oxobutanoic acid Traditional Name: 4-[(1-cyclohexylbenzimidazol-5-yl)amino]-4-keto-butyric acid Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=NC3=C2C=CC(=C3)NC(=O)CCC(=O)O

Isomeric SMILES

C1CCC(CC1)N2C=NC3=C2C=CC(=C3)NC(=O)CCC(=O)O

InChI

InChI=1S/C17H21N3O3/c21-16(8-9-17(22)23)19-12-6-7-15-14(10-12)18-11-20(15)13-4-2-1-3-5-13/h6-7,10-11,13H,1-5,8-9H2,(H,19,21)(H,22,23)