N-[2-oxidanylidene-2-[[[2-(2-phenylethanoylamino)ethanoylamino]methylamino]methylamino]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-[[[2-(2-phenylethanoylamino)ethanoylamino]methylamino]methylamino]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[[[[2-[(2-phenylacetyl)amino]acetyl]amino]methylamino]methylamino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[[[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]methylamino]methylamino]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[[[[2-[(2-phenylacetyl)amino]acetyl]amino]methylamino]methylamino]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[[[[2-[(2-phenylacetyl)amino]acetyl]amino]methylamino]methylamino]ethyl]-2-phenyl-acetamide Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NCNCNC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NCNCNC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H27N5O4/c28-19(11-17-7-3-1-4-8-17)24-13-21(30)26-15-23-16-27-22(31)14-25-20(29)12-18-9-5-2-6-10-18/h1-10,23H,11-16H2,(H,24,28)(H,25,29)(H,26,30)(H,27,31)