N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC)N3CCOCC3

InChI

InChI=1S/C27H37N3O5/c1-4-20(5-2)25(30-13-15-34-16-14-30)18-28-27(32)21-9-11-23(12-10-21)35-19-26(31)29-22-7-6-8-24(17-22)33-3/h6-12,17,20,25H,4-5,13-16,18-19H2,1-3H3,(H,28,32)(H,29,31)