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

Systemtic Name: (4S)-4-oxidanyl-N-[2-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]pentanamide Openeye Name: (4S)-4-hydroxy-N-[2-[1-[(4-isopropylphenyl)methyl]benzimidazol-2-yl]ethyl]pentanamide CAS Name: (4S)-4-hydroxy-N-[2-[1-[(4-propan-2-ylphenyl)methyl]-2-benzimidazolyl]ethyl]pentanamide IUPAC Name: (4S)-4-hydroxy-N-[2-[1-[(4-propan-2-ylphenyl)methyl]benzimidazol-2-yl]ethyl]pentanamide Traditional Name: (4S)-4-hydroxy-N-[2-[1-(4-isopropylbenzyl)benzimidazol-2-yl]ethyl]valeramide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CCC(=O)NCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C)C)O

InChI

InChI=1S/C24H31N3O2/c1-17(2)20-11-9-19(10-12-20)16-27-22-7-5-4-6-21(22)26-23(27)14-15-25-24(29)13-8-18(3)28/h4-7,9-12,17-18,28H,8,13-16H2,1-3H3,(H,25,29)/t18-/m0/s1