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

Systemtic Name: 2-[(2-azanyl-2-methyl-propanoyl)amino]-N-[1-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)imidazol-4-yl]-4-phenyl-butanamide Openeye Name: 2-[(2-amino-2-methyl-propanoyl)amino]-N-[1-(2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl)imidazol-4-yl]-4-phenyl-butanamide CAS Name: 2-[(2-amino-2-methyl-1-oxopropyl)amino]-N-[1-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-4-imidazolyl]-4-phenylbutanamide IUPAC Name: 2-[(2-amino-2-methylpropanoyl)amino]-N-[1-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)imidazol-4-yl]-4-phenylbutanamide Traditional Name: 2-[(2-amino-2-methyl-propanoyl)amino]-N-[1-(2-keto-1-phenyl-2-pyrrolidino-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(C3=CC=CC=C3)C(=O)N4CCCC4)N

Isomeric SMILES

CC(C)(C(=O)NC(CCC1=CC=CC=C1)C(=O)NC2=CN(C=N2)C(C3=CC=CC=C3)C(=O)N4CCCC4)N

InChI

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