4-(aminomethyl)-N-[2-oxidanylidene-2-[2-(2-phenylethanoylamino)ethylamino]ethyl]benzamide

Systemtic Name: 4-(aminomethyl)-N-[2-oxidanylidene-2-[2-(2-phenylethanoylamino)ethylamino]ethyl]benzamide Openeye Name: 4-(aminomethyl)-N-[2-oxo-2-[2-[(2-phenylacetyl)amino]ethylamino]ethyl]benzamide CAS Name: 4-(aminomethyl)-N-[2-oxo-2-[2-[(1-oxo-2-phenylethyl)amino]ethylamino]ethyl]benzamide IUPAC Name: 4-(aminomethyl)-N-[2-oxo-2-[2-[(2-phenylacetyl)amino]ethylamino]ethyl]benzamide Traditional Name: 4-(aminomethyl)-N-[2-keto-2-[2-[(2-phenylacetyl)amino]ethylamino]ethyl]benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCNC(=O)CNC(=O)C2=CC=C(C=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCNC(=O)CNC(=O)C2=CC=C(C=C2)CN

InChI

InChI=1S/C20H24N4O3/c21-13-16-6-8-17(9-7-16)20(27)24-14-19(26)23-11-10-22-18(25)12-15-4-2-1-3-5-15/h1-9H,10-14,21H2,(H,22,25)(H,23,26)(H,24,27)