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

Systemtic Name: 4-[(4R,5S)-4-[4-(2-piperidin-1-ylethoxy)phenyl]-4,5-dihydro-1H-imidazol-5-yl]phenol Openeye Name: 4-[(4R,5S)-4-[4-[2-(1-piperidyl)ethoxy]phenyl]-4,5-dihydro-1H-imidazol-5-yl]phenol CAS Name: 4-[(4R,5S)-4-[4-[2-(1-piperidinyl)ethoxy]phenyl]-4,5-dihydro-1H-imidazol-5-yl]phenol IUPAC Name: 4-[(4R,5S)-4-[4-(2-piperidin-1-ylethoxy)phenyl]-4,5-dihydro-1H-imidazol-5-yl]phenol Traditional Name: 4-[(4S,5R)-5-[4-(2-piperidinoethoxy)phenyl]-2-imidazolin-4-yl]phenol Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3C(NC=N3)C4=CC=C(C=C4)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)[C@@H]3[C@@H](NC=N3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H27N3O2/c26-19-8-4-17(5-9-19)21-22(24-16-23-21)18-6-10-20(11-7-18)27-15-14-25-12-2-1-3-13-25/h4-11,16,21-22,26H,1-3,12-15H2,(H,23,24)/t21-,22+/m0/s1