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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)CCC(C)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)CC[C@H](C)O

InChI

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