2-[(2-azanyl-2-methyl-propanoyl)amino]-N-[1-[2-(dimethylamino)-1-naphthalen-2-yl-2-oxidanylidene-ethyl]imidazol-4-yl]-5-phenyl-pentanamide

Systemtic Name: 2-[(2-azanyl-2-methyl-propanoyl)amino]-N-[1-[2-(dimethylamino)-1-naphthalen-2-yl-2-oxidanylidene-ethyl]imidazol-4-yl]-5-phenyl-pentanamide Openeye Name: 2-[(2-amino-2-methyl-propanoyl)amino]-N-[1-[2-(dimethylamino)-1-(2-naphthyl)-2-oxo-ethyl]imidazol-4-yl]-5-phenyl-pentanamide CAS Name: 2-[(2-amino-2-methyl-1-oxopropyl)amino]-N-[1-[2-(dimethylamino)-1-(2-naphthalenyl)-2-oxoethyl]-4-imidazolyl]-5-phenylpentanamide IUPAC Name: 2-[(2-amino-2-methylpropanoyl)amino]-N-[1-[2-(dimethylamino)-1-naphthalen-2-yl-2-oxoethyl]imidazol-4-yl]-5-phenylpentanamide Traditional Name: 2-[(2-amino-2-methyl-propanoyl)amino]-N-[1-[2-(dimethylamino)-2-keto-1-(2-naphthyl)ethyl]imidazol-4-yl]-5-phenyl-valeramide Formula: C32H38N6O3 MolecularWeight: 554.68252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CCCC1=CC=CC=C1)C(=O)NC2=CN(C=N2)C(C3=CC4=CC=CC=C4C=C3)C(=O)N(C)C)N

Isomeric SMILES

CC(C)(C(=O)NC(CCCC1=CC=CC=C1)C(=O)NC2=CN(C=N2)C(C3=CC4=CC=CC=C4C=C3)C(=O)N(C)C)N

InChI

InChI=1S/C32H38N6O3/c1-32(2,33)31(41)35-26(16-10-13-22-11-6-5-7-12-22)29(39)36-27-20-38(21-34-27)28(30(40)37(3)4)25-18-17-23-14-8-9-15-24(23)19-25/h5-9,11-12,14-15,17-21,26,28H,10,13,16,33H2,1-4H3,(H,35,41)(H,36,39)