N-(4-azanyl-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)-1-(naphthalen-2-ylmethyl)imidazole-2-carboxamide

Systemtic Name: N-(4-azanyl-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl)-1-(naphthalen-2-ylmethyl)imidazole-2-carboxamide Openeye Name: N-(3-amino-1-benzyl-2-hydroxy-3-oxo-propyl)-1-(2-naphthylmethyl)imidazole-2-carboxamide CAS Name: N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-1-(2-naphthalenylmethyl)-2-imidazolecarboxamide IUPAC Name: N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-1-(naphthalen-2-ylmethyl)imidazole-2-carboxamide Traditional Name: N-(3-amino-1-benzyl-2-hydroxy-3-keto-propyl)-1-(2-naphthylmethyl)imidazole-2-carboxamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C(=O)N)O)NC(=O)C2=NC=CN2CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C(=O)N)O)NC(=O)C2=NC=CN2CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H24N4O3/c26-23(31)22(30)21(15-17-6-2-1-3-7-17)28-25(32)24-27-12-13-29(24)16-18-10-11-19-8-4-5-9-20(19)14-18/h1-14,21-22,30H,15-16H2,(H2,26,31)(H,28,32)