(E)-1-[4-(1H-imidazol-5-yl)piperidin-1-yl]-11-phenoxy-undec-1-en-1-ol

Systemtic Name: (E)-1-[4-(1H-imidazol-5-yl)piperidin-1-yl]-11-phenoxy-undec-1-en-1-ol Openeye Name: (E)-1-[4-(1H-imidazol-5-yl)-1-piperidyl]-11-phenoxy-undec-1-en-1-ol CAS Name: (E)-1-[4-(1H-imidazol-5-yl)-1-piperidinyl]-11-phenoxy-1-undecen-1-ol IUPAC Name: (E)-1-[4-(1H-imidazol-5-yl)piperidin-1-yl]-11-phenoxyundec-1-en-1-ol Traditional Name: (E)-1-[4-(1H-imidazol-5-yl)piperidino]-11-phenoxy-undec-1-en-1-ol Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CN=CN2)C(=CCCCCCCCCCOC3=CC=CC=C3)O

Isomeric SMILES

C1CN(CCC1C2=CN=CN2)/C(=C\CCCCCCCCCOC3=CC=CC=C3)/O

InChI

InChI=1S/C25H37N3O2/c29-25(28-17-15-22(16-18-28)24-20-26-21-27-24)14-10-5-3-1-2-4-6-11-19-30-23-12-8-7-9-13-23/h7-9,12-14,20-22,29H,1-6,10-11,15-19H2,(H,26,27)/b25-14+