1-[4-(cyclopenten-1-yl)phenoxy]-2-(4-phenylpiperazin-1-yl)ethanol

Systemtic Name: 1-[4-(cyclopenten-1-yl)phenoxy]-2-(4-phenylpiperazin-1-yl)ethanol Openeye Name: 1-[4-(cyclopenten-1-yl)phenoxy]-2-(4-phenylpiperazin-1-yl)ethanol CAS Name: 1-[4-(1-cyclopentenyl)phenoxy]-2-(4-phenyl-1-piperazinyl)ethanol IUPAC Name: 1-[4-(cyclopenten-1-yl)phenoxy]-2-(4-phenylpiperazin-1-yl)ethanol Traditional Name: 1-[4-(cyclopenten-1-yl)phenoxy]-2-(4-phenylpiperazino)ethanol Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2=CC=C(C=C2)OC(CN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

C1CC=C(C1)C2=CC=C(C=C2)OC(CN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H28N2O2/c26-23(27-22-12-10-20(11-13-22)19-6-4-5-7-19)18-24-14-16-25(17-15-24)21-8-2-1-3-9-21/h1-3,6,8-13,23,26H,4-5,7,14-18H2