2-[2-methoxy-4-[(E)-3-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-3-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-3-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(E)-3-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-3-oxoprop-1-enyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-3-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-3-oxoprop-1-enyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-3-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C24H31N5O4 MolecularWeight: 453.53404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C=CC3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)/C=C/C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C24H31N5O4/c1-16(2)24-26-17(3)13-22(27-24)28-9-11-29(12-10-28)23(31)8-6-18-5-7-19(20(14-18)32-4)33-15-21(25)30/h5-8,13-14,16H,9-12,15H2,1-4H3,(H2,25,30)/b8-6+