(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-[3-[4-(2-pyrimidyl)piperazino]propyl]acrylamide Formula: C24H32ClN5O3 MolecularWeight: 473.99558

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NCCCN2CCN(CC2)C3=NC=CC=N3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCCCN2CCN(CC2)C3=NC=CC=N3)OC

InChI

InChI=1S/C24H32ClN5O3/c1-3-16-33-23-20(25)17-19(18-21(23)32-2)6-7-22(31)26-10-5-11-29-12-14-30(15-13-29)24-27-8-4-9-28-24/h4,6-9,17-18H,3,5,10-16H2,1-2H3,(H,26,31)/b7-6+