(3S,4S)-4-[[4-[(2-methylbenzimidazol-1-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-1-pentyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S,4S)-4-[[4-[(2-methylbenzimidazol-1-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-1-pentyl-pyrrolidine-3-carboxamide Openeye Name: N-[(3S,4S)-4-(hydroxycarbamoyl)-1-pentyl-pyrrolidin-3-yl]-4-[(2-methylbenzimidazol-1-yl)methyl]benzamide CAS Name: (3S,4S)-N-hydroxy-4-[[[4-[(2-methyl-1-benzimidazolyl)methyl]phenyl]-oxomethyl]amino]-1-pentyl-3-pyrrolidinecarboxamide IUPAC Name: (3S,4S)-N-hydroxy-4-[[4-[(2-methylbenzimidazol-1-yl)methyl]benzoyl]amino]-1-pentylpyrrolidine-3-carboxamide Traditional Name: N-[(3S,4S)-1-amyl-4-(hydroxycarbamoyl)pyrrolidin-3-yl]-4-[(2-methylbenzimidazol-1-yl)methyl]benzamide Formula: C26H33N5O3 MolecularWeight: 463.57192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CC(C(C1)NC(=O)C2=CC=C(C=C2)CN3C(=NC4=CC=CC=C43)C)C(=O)NO

Isomeric SMILES

CCCCCN1C[C@@H]([C@@H](C1)NC(=O)C2=CC=C(C=C2)CN3C(=NC4=CC=CC=C43)C)C(=O)NO

InChI

InChI=1S/C26H33N5O3/c1-3-4-7-14-30-16-21(26(33)29-34)23(17-30)28-25(32)20-12-10-19(11-13-20)15-31-18(2)27-22-8-5-6-9-24(22)31/h5-6,8-13,21,23,34H,3-4,7,14-17H2,1-2H3,(H,28,32)(H,29,33)/t21-,23+/m0/s1