methyl 4-[[6-(2-cyclopentylethanoylamino)benzimidazol-1-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[6-(2-cyclopentylethanoylamino)benzimidazol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[6-[(2-cyclopentylacetyl)amino]benzimidazol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[6-[(2-cyclopentyl-1-oxoethyl)amino]-1-benzimidazolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[6-[(2-cyclopentylacetyl)amino]benzimidazol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-[(2-cyclopentylacetyl)amino]benzimidazol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CN2C=NC3=C2C=C(C=C3)NC(=O)CC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CN2C=NC3=C2C=C(C=C3)NC(=O)CC4CCCC4

InChI

InChI=1S/C24H27N3O4/c1-30-22-12-17(24(29)31-2)7-8-18(22)14-27-15-25-20-10-9-19(13-21(20)27)26-23(28)11-16-5-3-4-6-16/h7-10,12-13,15-16H,3-6,11,14H2,1-2H3,(H,26,28)