3-[2-[4-(3-methylbut-3-enyl)piperazin-1-yl]-2-phenyl-ethyl]phenol

Systemtic Name: 3-[2-[4-(3-methylbut-3-enyl)piperazin-1-yl]-2-phenyl-ethyl]phenol Openeye Name: 3-[2-[4-(3-methylbut-3-enyl)piperazin-1-yl]-2-phenyl-ethyl]phenol CAS Name: 3-[2-[4-(3-methylbut-3-enyl)-1-piperazinyl]-2-phenylethyl]phenol IUPAC Name: 3-[2-[4-(3-methylbut-3-enyl)piperazin-1-yl]-2-phenylethyl]phenol Traditional Name: 3-[2-[4-(3-methylbut-3-enyl)piperazino]-2-phenyl-ethyl]phenol Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCN1CCN(CC1)C(CC2=CC(=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)CCN1CCN(CC1)C(CC2=CC(=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O/c1-19(2)11-12-24-13-15-25(16-14-24)23(21-8-4-3-5-9-21)18-20-7-6-10-22(26)17-20/h3-10,17,23,26H,1,11-16,18H2,2H3