N-[1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-3-phenyl-2-(phenylmethyl)propanamide

Systemtic Name: N-[1-azanyl-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-3-phenyl-2-(phenylmethyl)propanamide Openeye Name: N-[2-amino-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]-2-benzyl-3-phenyl-propanamide CAS Name: N-[1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-3-phenyl-2-(phenylmethyl)propanamide IUPAC Name: N-[1-amino-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-2-benzyl-3-phenylpropanamide Traditional Name: N-[2-amino-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-2-benzyl-3-phenyl-propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)C(=O)NC(CC3=CN=CN3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)C(=O)NC(CC3=CN=CN3)C(=O)N

InChI

InChI=1S/C22H24N4O2/c23-21(27)20(13-19-14-24-15-25-19)26-22(28)18(11-16-7-3-1-4-8-16)12-17-9-5-2-6-10-17/h1-10,14-15,18,20H,11-13H2,(H2,23,27)(H,24,25)(H,26,28)