N-[(1-ethylbenzimidazol-2-yl)methyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[(1-ethyl-2-benzimidazolyl)methyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-[(1-ethylbenzimidazol-2-yl)methyl]-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H26N4O4/c1-3-30-23-10-5-4-9-22(23)29-24(30)16-27-26(32)18-11-13-20(14-12-18)34-17-25(31)28-19-7-6-8-21(15-19)33-2/h4-15H,3,16-17H2,1-2H3,(H,27,32)(H,28,31)