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

Systemtic Name: 2-[benzimidazol-1-yl-(cyclopentyloxycarbonylamino)methyl]-5-methoxy-benzoate Openeye Name: 2-[benzimidazol-1-yl-(cyclopentoxycarbonylamino)methyl]-5-methoxy-benzoate CAS Name: 2-[1-benzimidazolyl-[[cyclopentyloxy(oxo)methyl]amino]methyl]-5-methoxybenzoate IUPAC Name: 2-[benzimidazol-1-yl-(cyclopentyloxycarbonylamino)methyl]-5-methoxybenzoate Traditional Name: 2-[benzimidazol-1-yl-(cyclopentoxycarbonylamino)methyl]-5-methoxy-benzoate Formula: C22H22N3O5- MolecularWeight: 408.42718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(NC(=O)OC2CCCC2)N3C=NC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C(NC(=O)OC2CCCC2)N3C=NC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C22H23N3O5/c1-29-15-10-11-16(17(12-15)21(26)27)20(24-22(28)30-14-6-2-3-7-14)25-13-23-18-8-4-5-9-19(18)25/h4-5,8-14,20H,2-3,6-7H2,1H3,(H,24,28)(H,26,27)/p-1