2,6-bis(azanyl)-N-[1-(naphthalen-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]hexanamide

Systemtic Name: 2,6-bis(azanyl)-N-[1-(naphthalen-2-ylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]hexanamide Openeye Name: 2,6-diamino-N-[1-benzyl-2-(2-naphthylamino)-2-oxo-ethyl]hexanamide CAS Name: 2,6-diamino-N-[1-(2-naphthalenylamino)-1-oxo-3-phenylpropan-2-yl]hexanamide IUPAC Name: 2,6-diamino-N-[1-(naphthalen-2-ylamino)-1-oxo-3-phenylpropan-2-yl]hexanamide Traditional Name: 2,6-diamino-N-[1-benzyl-2-keto-2-(2-naphthylamino)ethyl]hexanamide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C(CCCCN)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC3=CC=CC=C3C=C2)NC(=O)C(CCCCN)N

InChI

InChI=1S/C25H30N4O2/c26-15-7-6-12-22(27)24(30)29-23(16-18-8-2-1-3-9-18)25(31)28-21-14-13-19-10-4-5-11-20(19)17-21/h1-5,8-11,13-14,17,22-23H,6-7,12,15-16,26-27H2,(H,28,31)(H,29,30)