2-[(2-azanyl-2-methyl-propanoyl)amino]-N-[1-(2-oxidanylidene-1-phenyl-1-pyrrolidin-2-yl-ethyl)imidazol-4-yl]-4-phenyl-butanamide

Systemtic Name: 2-[(2-azanyl-2-methyl-propanoyl)amino]-N-[1-(2-oxidanylidene-1-phenyl-1-pyrrolidin-2-yl-ethyl)imidazol-4-yl]-4-phenyl-butanamide Openeye Name: 2-[(2-amino-2-methyl-propanoyl)amino]-N-[1-(2-oxo-1-phenyl-1-pyrrolidin-2-yl-ethyl)imidazol-4-yl]-4-phenyl-butanamide CAS Name: 2-[(2-amino-2-methyl-1-oxopropyl)amino]-N-[1-[2-oxo-1-phenyl-1-(2-pyrrolidinyl)ethyl]-4-imidazolyl]-4-phenylbutanamide IUPAC Name: 2-[(2-amino-2-methylpropanoyl)amino]-N-[1-(2-oxo-1-phenyl-1-pyrrolidin-2-ylethyl)imidazol-4-yl]-4-phenylbutanamide Traditional Name: 2-[(2-amino-2-methyl-propanoyl)amino]-N-[1-(2-keto-1-phenyl-1-pyrrolidin-2-yl-ethyl)imidazol-4-yl]-4-phenyl-butyramide Formula: C29H36N6O3 MolecularWeight: 516.63454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CCC1=CC=CC=C1)C(=O)NC2=CN(C=N2)C(C=O)(C3CCCN3)C4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C(=O)NC(CCC1=CC=CC=C1)C(=O)NC2=CN(C=N2)C(C=O)(C3CCCN3)C4=CC=CC=C4)N

InChI

InChI=1S/C29H36N6O3/c1-28(2,30)27(38)33-23(16-15-21-10-5-3-6-11-21)26(37)34-25-18-35(20-32-25)29(19-36,24-14-9-17-31-24)22-12-7-4-8-13-22/h3-8,10-13,18-20,23-24,31H,9,14-17,30H2,1-2H3,(H,33,38)(H,34,37)