(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[3-(4-phenylpiperazino)propyl]acrylamide Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H32ClN3O3/c1-3-32-25-22(26)18-20(19-23(25)31-2)10-11-24(30)27-12-7-13-28-14-16-29(17-15-28)21-8-5-4-6-9-21/h4-6,8-11,18-19H,3,7,12-17H2,1-2H3,(H,27,30)/b11-10+