methyl 2-[[4-(2-cyclopentylethanoylamino)benzimidazol-1-yl]methyl]-5-methoxy-benzoate

Systemtic Name: methyl 2-[[4-(2-cyclopentylethanoylamino)benzimidazol-1-yl]methyl]-5-methoxy-benzoate Openeye Name: methyl 2-[[4-[(2-cyclopentylacetyl)amino]benzimidazol-1-yl]methyl]-5-methoxy-benzoate CAS Name: 2-[[4-[(2-cyclopentyl-1-oxoethyl)amino]-1-benzimidazolyl]methyl]-5-methoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[4-[(2-cyclopentylacetyl)amino]benzimidazol-1-yl]methyl]-5-methoxybenzoate Traditional Name: 2-[[4-[(2-cyclopentylacetyl)amino]benzimidazol-1-yl]methyl]-5-methoxy-benzoic acid methyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2C=NC3=C2C=CC=C3NC(=O)CC4CCCC4)C(=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2C=NC3=C2C=CC=C3NC(=O)CC4CCCC4)C(=O)OC

InChI

InChI=1S/C24H27N3O4/c1-30-18-11-10-17(19(13-18)24(29)31-2)14-27-15-25-23-20(8-5-9-21(23)27)26-22(28)12-16-6-3-4-7-16/h5,8-11,13,15-16H,3-4,6-7,12,14H2,1-2H3,(H,26,28)