N-[2-[[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]amino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]amino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[[2-(1H-imidazol-2-yl)-1-phenylethyl]amino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[[2-(1H-imidazol-2-yl)-1-phenylethyl]amino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]amino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)CNC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H24N4O2/c30-24(15-20-11-6-10-18-7-4-5-12-21(18)20)28-17-25(31)29-22(16-23-26-13-14-27-23)19-8-2-1-3-9-19/h1-14,22H,15-17H2,(H,26,27)(H,28,30)(H,29,31)