2,6-bis(azanyl)-N-[1-(naphthalen-2-ylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]hexanamide

Systemtic Name: 2,6-bis(azanyl)-N-[1-(naphthalen-2-ylamino)-1-oxidanylidene-4-phenyl-butan-2-yl]hexanamide Openeye Name: 2,6-diamino-N-[1-(2-naphthylcarbamoyl)-3-phenyl-propyl]hexanamide CAS Name: 2,6-diamino-N-[1-(2-naphthalenylamino)-1-oxo-4-phenylbutan-2-yl]hexanamide IUPAC Name: 2,6-diamino-N-[1-(naphthalen-2-ylamino)-1-oxo-4-phenylbutan-2-yl]hexanamide Traditional Name: 2,6-diamino-N-[1-(2-naphthylcarbamoyl)-3-phenyl-propyl]hexanamide Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O2/c27-17-7-6-12-23(28)25(31)30-24(16-13-19-8-2-1-3-9-19)26(32)29-22-15-14-20-10-4-5-11-21(20)18-22/h1-5,8-11,14-15,18,23-24H,6-7,12-13,16-17,27-28H2,(H,29,32)(H,30,31)