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

Systemtic Name: methyl 2-[2-[5-[(2,4-dimethylphenyl)carbonylamino]pentyl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 2-[2-[5-[(2,4-dimethylbenzoyl)amino]pentyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[5-[[(2,4-dimethylphenyl)-oxomethyl]amino]pentyl]-1-benzimidazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[5-[(2,4-dimethylbenzoyl)amino]pentyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[5-[(2,4-dimethylbenzoyl)amino]pentyl]benzimidazol-1-yl]acetic acid methyl ester Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CC(=O)OC)C

InChI

InChI=1S/C24H29N3O3/c1-17-12-13-19(18(2)15-17)24(29)25-14-8-4-5-11-22-26-20-9-6-7-10-21(20)27(22)16-23(28)30-3/h6-7,9-10,12-13,15H,4-5,8,11,14,16H2,1-3H3,(H,25,29)