4-[2-ethyl-4-[4-(2-piperidin-1-ylethoxy)phenyl]-4,5-dihydro-1H-imidazol-5-yl]phenol

Systemtic Name: 4-[2-ethyl-4-[4-(2-piperidin-1-ylethoxy)phenyl]-4,5-dihydro-1H-imidazol-5-yl]phenol Openeye Name: 4-[2-ethyl-4-[4-[2-(1-piperidyl)ethoxy]phenyl]-4,5-dihydro-1H-imidazol-5-yl]phenol CAS Name: 4-[2-ethyl-4-[4-[2-(1-piperidinyl)ethoxy]phenyl]-4,5-dihydro-1H-imidazol-5-yl]phenol IUPAC Name: 4-[2-ethyl-4-[4-(2-piperidin-1-ylethoxy)phenyl]-4,5-dihydro-1H-imidazol-5-yl]phenol Traditional Name: 4-[2-ethyl-5-[4-(2-piperidinoethoxy)phenyl]-2-imidazolin-4-yl]phenol Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(C(N1)C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4

Isomeric SMILES

CCC1=NC(C(N1)C2=CC=C(C=C2)O)C3=CC=C(C=C3)OCCN4CCCCC4

InChI

InChI=1S/C24H31N3O2/c1-2-22-25-23(18-6-10-20(28)11-7-18)24(26-22)19-8-12-21(13-9-19)29-17-16-27-14-4-3-5-15-27/h6-13,23-24,28H,2-5,14-17H2,1H3,(H,25,26)