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

Systemtic Name: methyl 2-[2-[5-[(3,4-dimethoxyphenyl)carbonylamino]pentyl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 2-[2-[5-[(3,4-dimethoxybenzoyl)amino]pentyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[5-(veratroylamino)pentyl]benzimidazol-1-yl]acetic acid methyl ester Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)OC)OC

InChI

InChI=1S/C24H29N3O5/c1-30-20-13-12-17(15-21(20)31-2)24(29)25-14-8-4-5-11-22-26-18-9-6-7-10-19(18)27(22)16-23(28)32-3/h6-7,9-10,12-13,15H,4-5,8,11,14,16H2,1-3H3,(H,25,29)