4-[2-[(2-morpholin-4-yl-1-phenyl-ethyl)amino]propanoylamino]benzamide

Systemtic Name: 4-[2-[(2-morpholin-4-yl-1-phenyl-ethyl)amino]propanoylamino]benzamide Openeye Name: 4-[2-[(2-morpholino-1-phenyl-ethyl)amino]propanoylamino]benzamide CAS Name: 4-[[2-[[2-(4-morpholinyl)-1-phenylethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[2-[(2-morpholin-4-yl-1-phenylethyl)amino]propanoylamino]benzamide Traditional Name: 4-[2-[(2-morpholino-1-phenyl-ethyl)amino]propanoylamino]benzamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC(CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)NC(CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-16(22(28)25-19-9-7-18(8-10-19)21(23)27)24-20(17-5-3-2-4-6-17)15-26-11-13-29-14-12-26/h2-10,16,20,24H,11-15H2,1H3,(H2,23,27)(H,25,28)