methyl 2-[2-[5-[(3-methoxyphenyl)carbonylamino]pentyl]benzimidazol-1-yl]ethanoate

Systemtic Name: methyl 2-[2-[5-[(3-methoxyphenyl)carbonylamino]pentyl]benzimidazol-1-yl]ethanoate Openeye Name: methyl 2-[2-[5-[(3-methoxybenzoyl)amino]pentyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[5-[[(3-methoxyphenyl)-oxomethyl]amino]pentyl]-1-benzimidazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[5-[(3-methoxybenzoyl)amino]pentyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[5-(m-anisoylamino)pentyl]benzimidazol-1-yl]acetic acid methyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O4/c1-29-18-10-8-9-17(15-18)23(28)24-14-7-3-4-13-21-25-19-11-5-6-12-20(19)26(21)16-22(27)30-2/h5-6,8-12,15H,3-4,7,13-14,16H2,1-2H3,(H,24,28)