(E)-1-[4-(1H-imidazol-5-yl)piperidin-1-yl]-4-phenyl-but-1-en-1-ol

Systemtic Name: (E)-1-[4-(1H-imidazol-5-yl)piperidin-1-yl]-4-phenyl-but-1-en-1-ol Openeye Name: (E)-1-[4-(1H-imidazol-5-yl)-1-piperidyl]-4-phenyl-but-1-en-1-ol CAS Name: (E)-1-[4-(1H-imidazol-5-yl)-1-piperidinyl]-4-phenyl-1-buten-1-ol IUPAC Name: (E)-1-[4-(1H-imidazol-5-yl)piperidin-1-yl]-4-phenylbut-1-en-1-ol Traditional Name: (E)-1-[4-(1H-imidazol-5-yl)piperidino]-4-phenyl-but-1-en-1-ol Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CN=CN2)C(=CCCC3=CC=CC=C3)O

Isomeric SMILES

C1CN(CCC1C2=CN=CN2)/C(=C\CCC3=CC=CC=C3)/O

InChI

InChI=1S/C18H23N3O/c22-18(8-4-7-15-5-2-1-3-6-15)21-11-9-16(10-12-21)17-13-19-14-20-17/h1-3,5-6,8,13-14,16,22H,4,7,9-12H2,(H,19,20)/b18-8+