(4S)-N-[2-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-4-oxidanyl-pentanamide

Systemtic Name: (4S)-N-[2-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-4-oxidanyl-pentanamide Openeye Name: (4S)-4-hydroxy-N-[2-[1-(o-tolylmethyl)benzimidazol-2-yl]ethyl]pentanamide CAS Name: (4S)-4-hydroxy-N-[2-[1-[(2-methylphenyl)methyl]-2-benzimidazolyl]ethyl]pentanamide IUPAC Name: (4S)-4-hydroxy-N-[2-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethyl]pentanamide Traditional Name: (4S)-4-hydroxy-N-[2-[1-(2-methylbenzyl)benzimidazol-2-yl]ethyl]valeramide Formula: C22H27N3O2 MolecularWeight: 365.46868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCNC(=O)CCC(C)O

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCNC(=O)CC[C@H](C)O

InChI

InChI=1S/C22H27N3O2/c1-16-7-3-4-8-18(16)15-25-20-10-6-5-9-19(20)24-21(25)13-14-23-22(27)12-11-17(2)26/h3-10,17,26H,11-15H2,1-2H3,(H,23,27)/t17-/m0/s1