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

Systemtic Name: (E)-N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-chloro-4-(4-ethylpiperazino)phenyl]-3-p-cumenyl-acrylamide Formula: C24H30ClN3O MolecularWeight: 411.9675

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30ClN3O/c1-4-27-13-15-28(16-14-27)23-11-10-21(17-22(23)25)26-24(29)12-7-19-5-8-20(9-6-19)18(2)3/h5-12,17-18H,4,13-16H2,1-3H3,(H,26,29)/b12-7+