1-[4-[(E)-but-2-en-2-yl]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[4-[(E)-but-2-en-2-yl]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[4-[(E)-1-methylprop-1-enyl]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: 1-[4-[(E)-but-2-en-2-yl]phenoxy]-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[4-[(E)-but-2-en-2-yl]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[4-[(E)-1-methylprop-1-enyl]phenoxy]-3-(4-phenylpiperazino)propan-2-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O

Isomeric SMILES

C/C=C(\C)/C1=CC=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H30N2O2/c1-3-19(2)20-9-11-23(12-10-20)27-18-22(26)17-24-13-15-25(16-14-24)21-7-5-4-6-8-21/h3-12,22,26H,13-18H2,1-2H3/b19-3+