2-[1-[2,5-bis(azanyl)pentanoylamino]-3-phenyl-propyl]-N-naphthalen-2-yl-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[1-[2,5-bis(azanyl)pentanoylamino]-3-phenyl-propyl]-N-naphthalen-2-yl-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-(2,5-diaminopentanoylamino)-3-phenyl-propyl]-N-(2-naphthyl)oxazole-4-carboxamide CAS Name: 2-[1-[(2,5-diamino-1-oxopentyl)amino]-3-phenylpropyl]-N-(2-naphthalenyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-(2,5-diaminopentanoylamino)-3-phenylpropyl]-N-naphthalen-2-yl-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-(2,5-diaminopentanoylamino)-3-phenyl-propyl]-N-(2-naphthyl)oxazole-4-carboxamide Formula: C28H31N5O3 MolecularWeight: 485.57744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C2=NC(=CO2)C(=O)NC3=CC4=CC=CC=C4C=C3)NC(=O)C(CCCN)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(C2=NC(=CO2)C(=O)NC3=CC4=CC=CC=C4C=C3)NC(=O)C(CCCN)N

InChI

InChI=1S/C28H31N5O3/c29-16-6-11-23(30)26(34)32-24(15-12-19-7-2-1-3-8-19)28-33-25(18-36-28)27(35)31-22-14-13-20-9-4-5-10-21(20)17-22/h1-5,7-10,13-14,17-18,23-24H,6,11-12,15-16,29-30H2,(H,31,35)(H,32,34)