ethyl 3-(2-cyclopentylethanoylamino)-4-(2-pyridin-2-ylbenzimidazol-1-yl)benzoate

Systemtic Name: ethyl 3-(2-cyclopentylethanoylamino)-4-(2-pyridin-2-ylbenzimidazol-1-yl)benzoate Openeye Name: ethyl 3-[(2-cyclopentylacetyl)amino]-4-[2-(2-pyridyl)benzimidazol-1-yl]benzoate CAS Name: 3-[(2-cyclopentyl-1-oxoethyl)amino]-4-[2-(2-pyridinyl)-1-benzimidazolyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(2-cyclopentylacetyl)amino]-4-(2-pyridin-2-ylbenzimidazol-1-yl)benzoate Traditional Name: 3-[(2-cyclopentylacetyl)amino]-4-[2-(2-pyridyl)benzimidazol-1-yl]benzoic acid ethyl ester Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=CC=N4)NC(=O)CC5CCCC5

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=CC=N4)NC(=O)CC5CCCC5

InChI

InChI=1S/C28H28N4O3/c1-2-35-28(34)20-14-15-25(23(18-20)30-26(33)17-19-9-3-4-10-19)32-24-13-6-5-11-21(24)31-27(32)22-12-7-8-16-29-22/h5-8,11-16,18-19H,2-4,9-10,17H2,1H3,(H,30,33)