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

Systemtic Name: 4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-[(2S)-4-methyl-2-morpholin-4-yl-pentyl]benzamide Openeye Name: 4-[2-(3-methoxyanilino)-2-oxo-ethoxy]-N-[(2S)-4-methyl-2-morpholino-pentyl]benzamide CAS Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[(2S)-4-methyl-2-(4-morpholinyl)pentyl]benzamide IUPAC Name: 4-[2-(3-methoxyanilino)-2-oxoethoxy]-N-[(2S)-4-methyl-2-morpholin-4-ylpentyl]benzamide Traditional Name: 4-[2-keto-2-(m-anisidino)ethoxy]-N-[(2S)-4-methyl-2-morpholino-pentyl]benzamide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](CNC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OC)N3CCOCC3

InChI

InChI=1S/C26H35N3O5/c1-19(2)15-22(29-11-13-33-14-12-29)17-27-26(31)20-7-9-23(10-8-20)34-18-25(30)28-21-5-4-6-24(16-21)32-3/h4-10,16,19,22H,11-15,17-18H2,1-3H3,(H,27,31)(H,28,30)/t22-/m0/s1