2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-[4-(2-pyrimidyl)piperazino]propyl]acetamide Formula: C23H31N5O3 MolecularWeight: 425.52394

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NCCCN2CCN(CC2)C3=NC=CC=N3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NCCCN2CCN(CC2)C3=NC=CC=N3)OC

InChI

InChI=1S/C23H31N5O3/c1-3-6-19-7-8-20(21(17-19)30-2)31-18-22(29)24-11-5-12-27-13-15-28(16-14-27)23-25-9-4-10-26-23/h3-4,6-10,17H,5,11-16,18H2,1-2H3,(H,24,29)/b6-3+