(4S)-N-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-4-oxidanyl-pentanamide

Systemtic Name: (4S)-N-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]-4-oxidanyl-pentanamide Openeye Name: (4S)-4-hydroxy-N-[2-[1-(m-tolylmethyl)benzimidazol-2-yl]ethyl]pentanamide CAS Name: (4S)-4-hydroxy-N-[2-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]ethyl]pentanamide IUPAC Name: (4S)-4-hydroxy-N-[2-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]pentanamide Traditional Name: (4S)-4-hydroxy-N-[2-[1-(3-methylbenzyl)benzimidazol-2-yl]ethyl]valeramide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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