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

Systemtic Name: 2-[(2-azanyl-2-methyl-propanoyl)amino]-N-[1-[1-oxidanylidene-2-(4-phenylphenyl)-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-methyl-2-oxo-1-(4-phenylphenyl)-2-pyrrolidin-1-yl-ethyl]imidazol-4-yl]-5-phenyl-pentanamide CAS Name: 2-[(2-amino-2-methyl-1-oxopropyl)amino]-N-[1-[1-oxo-2-(4-phenylphenyl)-1-(1-pyrrolidinyl)propan-2-yl]-4-imidazolyl]-5-phenylpentanamide IUPAC Name: 2-[(2-amino-2-methylpropanoyl)amino]-N-[1-[1-oxo-2-(4-phenylphenyl)-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-methyl-1-(4-phenylphenyl)-2-pyrrolidino-ethyl]imidazol-4-yl]-5-phenyl-valeramide Formula: C37H44N6O3 MolecularWeight: 620.78366

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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)C4=CC=CC=C4)C(=O)N5CCCC5)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)C4=CC=CC=C4)C(=O)N5CCCC5)N

InChI

InChI=1S/C37H44N6O3/c1-36(2,38)34(45)40-31(18-12-15-27-13-6-4-7-14-27)33(44)41-32-25-43(26-39-32)37(3,35(46)42-23-10-11-24-42)30-21-19-29(20-22-30)28-16-8-5-9-17-28/h4-9,13-14,16-17,19-22,25-26,31H,10-12,15,18,23-24,38H2,1-3H3,(H,40,45)(H,41,44)