2-[(3-azanyl-3-methyl-butanoyl)amino]-N-[1-[2-(4-methoxyphenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]imidazol-4-yl]-5-phenyl-pentanamide

Systemtic Name: 2-[(3-azanyl-3-methyl-butanoyl)amino]-N-[1-[2-(4-methoxyphenyl)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]imidazol-4-yl]-5-phenyl-pentanamide Openeye Name: 2-[(3-amino-3-methyl-butanoyl)amino]-N-[1-[1-(4-methoxyphenyl)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]imidazol-4-yl]-5-phenyl-pentanamide CAS Name: 2-[(3-amino-3-methyl-1-oxobutyl)amino]-N-[1-[2-(4-methoxyphenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-4-imidazolyl]-5-phenylpentanamide IUPAC Name: 2-[(3-amino-3-methylbutanoyl)amino]-N-[1-[2-(4-methoxyphenyl)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]imidazol-4-yl]-5-phenylpentanamide Traditional Name: 2-[(3-amino-3-methyl-butanoyl)amino]-N-[1-[2-keto-1-(4-methoxyphenyl)-1-methyl-2-pyrrolidino-ethyl]imidazol-4-yl]-5-phenyl-valeramide Formula: C33H44N6O4 MolecularWeight: 588.74026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=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)(CC(=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/C33H44N6O4/c1-32(2,34)21-29(40)36-27(14-10-13-24-11-6-5-7-12-24)30(41)37-28-22-39(23-35-28)33(3,31(42)38-19-8-9-20-38)25-15-17-26(43-4)18-16-25/h5-7,11-12,15-18,22-23,27H,8-10,13-14,19-21,34H2,1-4H3,(H,36,40)(H,37,41)