N-[3-[[1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[1-methyl-2-(4-morpholinoanilino)-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-keto-1-methyl-2-(4-morpholinoanilino)ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)NC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H28N4O3/c1-16(24-19-3-2-4-20(15-19)26-23(29)17-5-6-17)22(28)25-18-7-9-21(10-8-18)27-11-13-30-14-12-27/h2-4,7-10,15-17,24H,5-6,11-14H2,1H3,(H,25,28)(H,26,29)