(4R)-4-oxidanyl-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]pentanamide

Systemtic Name: (4R)-4-oxidanyl-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]pentanamide Openeye Name: (4R)-N-[2-(1-allylbenzimidazol-2-yl)ethyl]-4-hydroxy-pentanamide CAS Name: (4R)-4-hydroxy-N-[2-(1-prop-2-enyl-2-benzimidazolyl)ethyl]pentanamide IUPAC Name: (4R)-4-hydroxy-N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]pentanamide Traditional Name: (4R)-N-[2-(1-allylbenzimidazol-2-yl)ethyl]-4-hydroxy-valeramide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NCCC1=NC2=CC=CC=C2N1CC=C)O

Isomeric SMILES

C[C@H](CCC(=O)NCCC1=NC2=CC=CC=C2N1CC=C)O

InChI

InChI=1S/C17H23N3O2/c1-3-12-20-15-7-5-4-6-14(15)19-16(20)10-11-18-17(22)9-8-13(2)21/h3-7,13,21H,1,8-12H2,2H3,(H,18,22)/t13-/m1/s1