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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)OC

InChI

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