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

Systemtic Name: 4-[[6-(cyclopentyloxycarbonylamino)benzimidazol-1-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-(cyclopentoxycarbonylamino)benzimidazol-1-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[6-[[cyclopentyloxy(oxo)methyl]amino]-1-benzimidazolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[6-(cyclopentyloxycarbonylamino)benzimidazol-1-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-(cyclopentoxycarbonylamino)benzimidazol-1-yl]methyl]-3-methoxy-benzoic acid Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-29-20-10-14(21(26)27)6-7-15(20)12-25-13-23-18-9-8-16(11-19(18)25)24-22(28)30-17-4-2-3-5-17/h6-11,13,17H,2-5,12H2,1H3,(H,24,28)(H,26,27)