propan-2-yl 2-[2-[5-[(3,4-dimethoxyphenyl)carbonylamino]pentyl]benzimidazol-1-yl]ethanoate

Systemtic Name: propan-2-yl 2-[2-[5-[(3,4-dimethoxyphenyl)carbonylamino]pentyl]benzimidazol-1-yl]ethanoate Openeye Name: isopropyl 2-[2-[5-[(3,4-dimethoxybenzoyl)amino]pentyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[5-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]pentyl]-1-benzimidazolyl]acetic acid propan-2-yl ester IUPAC Name: propan-2-yl 2-[2-[5-[(3,4-dimethoxybenzoyl)amino]pentyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[5-(veratroylamino)pentyl]benzimidazol-1-yl]acetic acid isopropyl ester Formula: C26H33N3O5 MolecularWeight: 467.55732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)OC(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H33N3O5/c1-18(2)34-25(30)17-29-21-11-8-7-10-20(21)28-24(29)12-6-5-9-15-27-26(31)19-13-14-22(32-3)23(16-19)33-4/h7-8,10-11,13-14,16,18H,5-6,9,12,15,17H2,1-4H3,(H,27,31)