(E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propan-2-yloxyphenyl)-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-isopropoxy-5-methoxy-phenyl)-N-[3-methyl-4-(4-methylpiperazino)phenyl]acrylamide Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC(=C(C(=C2)Cl)OC(C)C)OC)N3CCN(CC3)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC(C)C)OC)N3CCN(CC3)C

InChI

InChI=1S/C25H32ClN3O3/c1-17(2)32-25-21(26)15-19(16-23(25)31-5)6-9-24(30)27-20-7-8-22(18(3)14-20)29-12-10-28(4)11-13-29/h6-9,14-17H,10-13H2,1-5H3,(H,27,30)/b9-6+