2-[(3-methyl-2-oxidanyl-butanoyl)amino]-N-[1-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)imidazol-4-yl]pentanamide

Systemtic Name: 2-[(3-methyl-2-oxidanyl-butanoyl)amino]-N-[1-(2-methyl-1-pyrrolidin-1-yl-propan-2-yl)imidazol-4-yl]pentanamide Openeye Name: N-[1-(1,1-dimethyl-2-pyrrolidin-1-yl-ethyl)imidazol-4-yl]-2-[(2-hydroxy-3-methyl-butanoyl)amino]pentanamide CAS Name: 2-[(2-hydroxy-3-methyl-1-oxobutyl)amino]-N-[1-[2-methyl-1-(1-pyrrolidinyl)propan-2-yl]-4-imidazolyl]pentanamide IUPAC Name: 2-[(2-hydroxy-3-methylbutanoyl)amino]-N-[1-(2-methyl-1-pyrrolidin-1-ylpropan-2-yl)imidazol-4-yl]pentanamide Traditional Name: N-[1-(1,1-dimethyl-2-pyrrolidino-ethyl)imidazol-4-yl]-2-[(2-hydroxy-3-methyl-butanoyl)amino]valeramide Formula: C21H37N5O3 MolecularWeight: 407.55018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CN(C=N1)C(C)(C)CN2CCCC2)NC(=O)C(C(C)C)O

Isomeric SMILES

CCCC(C(=O)NC1=CN(C=N1)C(C)(C)CN2CCCC2)NC(=O)C(C(C)C)O

InChI

InChI=1S/C21H37N5O3/c1-6-9-16(23-20(29)18(27)15(2)3)19(28)24-17-12-26(14-22-17)21(4,5)13-25-10-7-8-11-25/h12,14-16,18,27H,6-11,13H2,1-5H3,(H,23,29)(H,24,28)