(E)-N-[3-chloranyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-chloranyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[3-chloro-4-(4-methylpiperazin-1-yl)phenyl]-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-chloro-4-(4-methylpiperazino)phenyl]-3-(5-phenyl-2-furyl)acrylamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(O3)C4=CC=CC=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(O3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H24ClN3O2/c1-27-13-15-28(16-14-27)22-10-7-19(17-21(22)25)26-24(29)12-9-20-8-11-23(30-20)18-5-3-2-4-6-18/h2-12,17H,13-16H2,1H3,(H,26,29)/b12-9+