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

Systemtic Name: [6-(cyclopentyloxycarbonylamino)benzimidazol-1-yl]methyl 3-methoxy-2-methyl-benzoate Openeye Name: [6-(cyclopentoxycarbonylamino)benzimidazol-1-yl]methyl 3-methoxy-2-methyl-benzoate CAS Name: 3-methoxy-2-methylbenzoic acid [6-[[cyclopentyloxy(oxo)methyl]amino]-1-benzimidazolyl]methyl ester IUPAC Name: [6-(cyclopentyloxycarbonylamino)benzimidazol-1-yl]methyl 3-methoxy-2-methylbenzoate Traditional Name: 3-methoxy-2-methyl-benzoic acid [6-(cyclopentoxycarbonylamino)benzimidazol-1-yl]methyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C(=O)OCN2C=NC3=C2C=C(C=C3)NC(=O)OC4CCCC4

Isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)OCN2C=NC3=C2C=C(C=C3)NC(=O)OC4CCCC4

InChI

InChI=1S/C23H25N3O5/c1-15-18(8-5-9-21(15)29-2)22(27)30-14-26-13-24-19-11-10-16(12-20(19)26)25-23(28)31-17-6-3-4-7-17/h5,8-13,17H,3-4,6-7,14H2,1-2H3,(H,25,28)