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

Systemtic Name: (E)-N-[3-chloranyl-4-(4-methylpiperazin-1-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-chloro-4-(4-methylpiperazino)phenyl]-3-phenyl-acrylamide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H22ClN3O/c1-23-11-13-24(14-12-23)19-9-8-17(15-18(19)21)22-20(25)10-7-16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3,(H,22,25)/b10-7+