2-[[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(4-morpholinoanilino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4-morpholin-4-ylanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-keto-2-(4-morpholinoanilino)ethyl]amino]benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CNC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H28N4O3/c31-25(29-21-10-12-22(13-11-21)30-14-16-33-17-15-30)19-27-24-9-5-4-8-23(24)26(32)28-18-20-6-2-1-3-7-20/h1-13,27H,14-19H2,(H,28,32)(H,29,31)