(E)-N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-chloro-2-(4-ethylpiperazino)phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26ClN3O2/c1-3-25-13-15-26(16-14-25)22-19(23)5-4-6-20(22)24-21(27)12-9-17-7-10-18(28-2)11-8-17/h4-12H,3,13-16H2,1-2H3,(H,24,27)/b12-9+