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

Systemtic Name: [6-(2-cyclopentylethanoylamino)benzimidazol-1-yl]methyl 3-methoxy-2-methyl-benzoate Openeye Name: [6-[(2-cyclopentylacetyl)amino]benzimidazol-1-yl]methyl 3-methoxy-2-methyl-benzoate CAS Name: 3-methoxy-2-methylbenzoic acid [6-[(2-cyclopentyl-1-oxoethyl)amino]-1-benzimidazolyl]methyl ester IUPAC Name: [6-[(2-cyclopentylacetyl)amino]benzimidazol-1-yl]methyl 3-methoxy-2-methylbenzoate Traditional Name: 3-methoxy-2-methyl-benzoic acid [6-[(2-cyclopentylacetyl)amino]benzimidazol-1-yl]methyl ester Formula: C24H27N3O4 MolecularWeight: 421.48888

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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)CC4CCCC4

Isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)OCN2C=NC3=C2C=C(C=C3)NC(=O)CC4CCCC4

InChI

InChI=1S/C24H27N3O4/c1-16-19(8-5-9-22(16)30-2)24(29)31-15-27-14-25-20-11-10-18(13-21(20)27)26-23(28)12-17-6-3-4-7-17/h5,8-11,13-14,17H,3-4,6-7,12,15H2,1-2H3,(H,26,28)