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

Systemtic Name: 2-[[(2-azanyl-2-methyl-propanoyl)amino]methyl]-N-[1-(2-oxidanylidene-1-phenyl-1-pyrrolidin-2-yl-ethyl)imidazol-4-yl]benzamide Openeye Name: 2-[[(2-amino-2-methyl-propanoyl)amino]methyl]-N-[1-(2-oxo-1-phenyl-1-pyrrolidin-2-yl-ethyl)imidazol-4-yl]benzamide CAS Name: 2-[[(2-amino-2-methyl-1-oxopropyl)amino]methyl]-N-[1-[2-oxo-1-phenyl-1-(2-pyrrolidinyl)ethyl]-4-imidazolyl]benzamide IUPAC Name: 2-[[(2-amino-2-methylpropanoyl)amino]methyl]-N-[1-(2-oxo-1-phenyl-1-pyrrolidin-2-ylethyl)imidazol-4-yl]benzamide Traditional Name: 2-[[(2-amino-2-methyl-propanoyl)amino]methyl]-N-[1-(2-keto-1-phenyl-1-pyrrolidin-2-yl-ethyl)imidazol-4-yl]benzamide Formula: C27H32N6O3 MolecularWeight: 488.58138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NCC1=CC=CC=C1C(=O)NC2=CN(C=N2)C(C=O)(C3CCCN3)C4=CC=CC=C4)N

Isomeric SMILES

CC(C)(C(=O)NCC1=CC=CC=C1C(=O)NC2=CN(C=N2)C(C=O)(C3CCCN3)C4=CC=CC=C4)N

InChI

InChI=1S/C27H32N6O3/c1-26(2,28)25(36)30-15-19-9-6-7-12-21(19)24(35)32-23-16-33(18-31-23)27(17-34,22-13-8-14-29-22)20-10-4-3-5-11-20/h3-7,9-12,16-18,22,29H,8,13-15,28H2,1-2H3,(H,30,36)(H,32,35)