3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: 3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid 3-(2-oxo-3H-benzimidazol-1-yl)propyl ester IUPAC Name: 3-(2-oxo-3H-benzimidazol-1-yl)propyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoic acid 3-(2-keto-3H-benzimidazol-1-yl)propyl ester Formula: C25H29N3O6 MolecularWeight: 467.51426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCCCN2C3=CC=CC=C3NC2=O)NC(=O)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCCCN2C3=CC=CC=C3NC2=O)NC(=O)C4CCCC4)OC

InChI

InChI=1S/C25H29N3O6/c1-32-21-14-17(19(15-22(21)33-2)26-23(29)16-8-3-4-9-16)24(30)34-13-7-12-28-20-11-6-5-10-18(20)27-25(28)31/h5-6,10-11,14-16H,3-4,7-9,12-13H2,1-2H3,(H,26,29)(H,27,31)