1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol CAS Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-[4-(2-pyrimidinyl)-1-piperazinyl]-2-propanol IUPAC Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-3-[4-(2-pyrimidyl)piperazino]propan-2-ol Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(CN2CCN(CC2)C3=NC=CC=N3)O)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(CN2CCN(CC2)C3=NC=CC=N3)O)OC

InChI

InChI=1S/C21H28N4O3/c1-3-5-17-6-7-19(20(14-17)27-2)28-16-18(26)15-24-10-12-25(13-11-24)21-22-8-4-9-23-21/h3-9,14,18,26H,10-13,15-16H2,1-2H3/b5-3+