N-[3-(1H-imidazol-5-yl)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanamide

Systemtic Name: N-[3-(1H-imidazol-5-yl)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanamide Openeye Name: N-[1-(1H-imidazol-5-ylmethyl)-2-oxo-2-(phenethylamino)ethyl]-3-(1-naphthyl)-2-(1-naphthylmethyl)propanamide CAS Name: N-[3-(1H-imidazol-5-yl)-1-oxo-1-(phenethylamino)propan-2-yl]-3-(1-naphthalenyl)-2-(1-naphthalenylmethyl)propanamide IUPAC Name: N-[3-(1H-imidazol-5-yl)-1-oxo-1-(phenethylamino)propan-2-yl]-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanamide Traditional Name: N-[1-(1H-imidazol-5-ylmethyl)-2-keto-2-(phenethylamino)ethyl]-3-(1-naphthyl)-2-(1-naphthylmethyl)propionamide Formula: C38H36N4O2 MolecularWeight: 580.71804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(CC2=CN=CN2)NC(=O)C(CC3=CC=CC4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(CC2=CN=CN2)NC(=O)C(CC3=CC=CC4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C38H36N4O2/c43-37(42-36(24-33-25-39-26-41-33)38(44)40-21-20-27-10-2-1-3-11-27)32(22-30-16-8-14-28-12-4-6-18-34(28)30)23-31-17-9-15-29-13-5-7-19-35(29)31/h1-19,25-26,32,36H,20-24H2,(H,39,41)(H,40,44)(H,42,43)