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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[2-(4-phenyl-1-piperazinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[2-(4-phenylpiperazino)ethyl]acrylamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NCCN2CCN(CC2)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NCCN2CCN(CC2)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C24H30ClN3O3/c1-3-31-22-18-19(17-21(25)24(22)30-2)9-10-23(29)26-11-12-27-13-15-28(16-14-27)20-7-5-4-6-8-20/h4-10,17-18H,3,11-16H2,1-2H3,(H,26,29)/b10-9+