methyl 2-[6-(2-cyclopentylethanoylamino)benzimidazol-1-yl]-3-methoxy-benzoate

Systemtic Name: methyl 2-[6-(2-cyclopentylethanoylamino)benzimidazol-1-yl]-3-methoxy-benzoate Openeye Name: methyl 2-[6-[(2-cyclopentylacetyl)amino]benzimidazol-1-yl]-3-methoxy-benzoate CAS Name: 2-[6-[(2-cyclopentyl-1-oxoethyl)amino]-1-benzimidazolyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 2-[6-[(2-cyclopentylacetyl)amino]benzimidazol-1-yl]-3-methoxybenzoate Traditional Name: 2-[6-[(2-cyclopentylacetyl)amino]benzimidazol-1-yl]-3-methoxy-benzoic acid methyl ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1N2C=NC3=C2C=C(C=C3)NC(=O)CC4CCCC4)C(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1N2C=NC3=C2C=C(C=C3)NC(=O)CC4CCCC4)C(=O)OC

InChI

InChI=1S/C23H25N3O4/c1-29-20-9-5-8-17(23(28)30-2)22(20)26-14-24-18-11-10-16(13-19(18)26)25-21(27)12-15-6-3-4-7-15/h5,8-11,13-15H,3-4,6-7,12H2,1-2H3,(H,25,27)