1-(3-methoxy-4-prop-1-enyl-phenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-(3-methoxy-4-prop-1-enyl-phenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: 1-(3-methoxy-4-prop-1-enyl-phenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: 1-(3-methoxy-4-prop-1-enylphenoxy)-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: 1-(3-methoxy-4-prop-1-enylphenoxy)-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: 1-(3-methoxy-4-prop-1-enyl-phenoxy)-3-(4-phenylpiperazino)propan-2-ol Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O)OC

Isomeric SMILES

CC=CC1=C(C=C(C=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3)O)OC

InChI

InChI=1S/C23H30N2O3/c1-3-7-19-10-11-22(16-23(19)27-2)28-18-21(26)17-24-12-14-25(15-13-24)20-8-5-4-6-9-20/h3-11,16,21,26H,12-15,17-18H2,1-2H3