4-[6-(cyclopentyloxycarbonylamino)benzimidazol-1-yl]-3-methoxy-2-methyl-benzoic acid

Systemtic Name: 4-[6-(cyclopentyloxycarbonylamino)benzimidazol-1-yl]-3-methoxy-2-methyl-benzoic acid Openeye Name: 4-[6-(cyclopentoxycarbonylamino)benzimidazol-1-yl]-3-methoxy-2-methyl-benzoic acid CAS Name: 4-[6-[[cyclopentyloxy(oxo)methyl]amino]-1-benzimidazolyl]-3-methoxy-2-methylbenzoic acid IUPAC Name: 4-[6-(cyclopentyloxycarbonylamino)benzimidazol-1-yl]-3-methoxy-2-methylbenzoic acid Traditional Name: 4-[6-(cyclopentoxycarbonylamino)benzimidazol-1-yl]-3-methoxy-2-methyl-benzoic acid Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)N2C=NC3=C2C=C(C=C3)NC(=O)OC4CCCC4)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1OC)N2C=NC3=C2C=C(C=C3)NC(=O)OC4CCCC4)C(=O)O

InChI

InChI=1S/C22H23N3O5/c1-13-16(21(26)27)8-10-18(20(13)29-2)25-12-23-17-9-7-14(11-19(17)25)24-22(28)30-15-5-3-4-6-15/h7-12,15H,3-6H2,1-2H3,(H,24,28)(H,26,27)