N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]-4-oxidanyl-butanamide

Systemtic Name: N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]-4-oxidanyl-butanamide Openeye Name: 4-hydroxy-N-[2-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]butanamide CAS Name: 4-hydroxy-N-[2-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethyl]butanamide IUPAC Name: 4-hydroxy-N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]butanamide Traditional Name: 4-hydroxy-N-[2-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]butyramide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CCNC(=O)CCCO

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CCNC(=O)CCCO

InChI

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