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

Systemtic Name: methyl 4-[[6-(cyclopentyloxycarbonylamino)benzimidazol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[6-(cyclopentoxycarbonylamino)benzimidazol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[6-[[cyclopentyloxy(oxo)methyl]amino]-1-benzimidazolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[6-(cyclopentyloxycarbonylamino)benzimidazol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-(cyclopentoxycarbonylamino)benzimidazol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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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)OC4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CN2C=NC3=C2C=C(C=C3)NC(=O)OC4CCCC4

InChI

InChI=1S/C23H25N3O5/c1-29-21-11-15(22(27)30-2)7-8-16(21)13-26-14-24-19-10-9-17(12-20(19)26)25-23(28)31-18-5-3-4-6-18/h7-12,14,18H,3-6,13H2,1-2H3,(H,25,28)