2-[(2-azanyl-2-methyl-propanoyl)amino]-N-[1-[2-(4-methoxyphenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]imidazol-4-yl]-5-phenyl-pentanamide

Systemtic Name: 2-[(2-azanyl-2-methyl-propanoyl)amino]-N-[1-[2-(4-methoxyphenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]imidazol-4-yl]-5-phenyl-pentanamide Openeye Name: 2-[(2-amino-2-methyl-propanoyl)amino]-N-[1-[1-(4-methoxyphenyl)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]imidazol-4-yl]-5-phenyl-pentanamide CAS Name: 2-[(2-amino-2-methyl-1-oxopropyl)amino]-N-[1-[2-(4-methoxyphenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-4-imidazolyl]-5-phenylpentanamide IUPAC Name: 2-[(2-amino-2-methylpropanoyl)amino]-N-[1-[2-(4-methoxyphenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]imidazol-4-yl]-5-phenylpentanamide Traditional Name: 2-[(2-amino-2-methyl-propanoyl)amino]-N-[1-[2-keto-1-(4-methoxyphenyl)-1-methyl-2-pyrrolidino-ethyl]imidazol-4-yl]-5-phenyl-valeramide Formula: C32H42N6O4 MolecularWeight: 574.71368

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(C)(C3=CC=C(C=C3)OC)C(=O)N4CCCC4)N

Isomeric SMILES

CC(C)(C(=O)NC(CCCC1=CC=CC=C1)C(=O)NC2=CN(C=N2)C(C)(C3=CC=C(C=C3)OC)C(=O)N4CCCC4)N

InChI

InChI=1S/C32H42N6O4/c1-31(2,33)29(40)35-26(14-10-13-23-11-6-5-7-12-23)28(39)36-27-21-38(22-34-27)32(3,30(41)37-19-8-9-20-37)24-15-17-25(42-4)18-16-24/h5-7,11-12,15-18,21-22,26H,8-10,13-14,19-20,33H2,1-4H3,(H,35,40)(H,36,39)