ethyl 3-(2-cyclopentylethanoylamino)-4-(5,6-dimethylbenzimidazol-1-yl)benzoate

Systemtic Name: ethyl 3-(2-cyclopentylethanoylamino)-4-(5,6-dimethylbenzimidazol-1-yl)benzoate Openeye Name: ethyl 3-[(2-cyclopentylacetyl)amino]-4-(5,6-dimethylbenzimidazol-1-yl)benzoate CAS Name: 3-[(2-cyclopentyl-1-oxoethyl)amino]-4-(5,6-dimethyl-1-benzimidazolyl)benzoic acid ethyl ester IUPAC Name: ethyl 3-[(2-cyclopentylacetyl)amino]-4-(5,6-dimethylbenzimidazol-1-yl)benzoate Traditional Name: 3-[(2-cyclopentylacetyl)amino]-4-(5,6-dimethylbenzimidazol-1-yl)benzoic acid ethyl ester Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)N2C=NC3=C2C=C(C(=C3)C)C)NC(=O)CC4CCCC4

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N2C=NC3=C2C=C(C(=C3)C)C)NC(=O)CC4CCCC4

InChI

InChI=1S/C25H29N3O3/c1-4-31-25(30)19-9-10-22(21(14-19)27-24(29)13-18-7-5-6-8-18)28-15-26-20-11-16(2)17(3)12-23(20)28/h9-12,14-15,18H,4-8,13H2,1-3H3,(H,27,29)