2-[(4-prop-2-enylpiperazin-1-yl)-(4-propoxyphenyl)methyl]phenol

Systemtic Name: 2-[(4-prop-2-enylpiperazin-1-yl)-(4-propoxyphenyl)methyl]phenol Openeye Name: 2-[(4-allylpiperazin-1-yl)-(4-propoxyphenyl)methyl]phenol CAS Name: 2-[(4-prop-2-enyl-1-piperazinyl)-(4-propoxyphenyl)methyl]phenol IUPAC Name: 2-[(4-prop-2-enylpiperazin-1-yl)-(4-propoxyphenyl)methyl]phenol Traditional Name: 2-[(4-allylpiperazino)-(4-propoxyphenyl)methyl]phenol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C2=CC=CC=C2O)N3CCN(CC3)CC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C2=CC=CC=C2O)N3CCN(CC3)CC=C

InChI

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