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

Systemtic Name: (E)-N-[4-(4-butanoylpiperazin-1-yl)-3-chloranyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(4-butanoylpiperazin-1-yl)-3-chloro-phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-chloro-4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(4-butanoylpiperazin-1-yl)-3-chlorophenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(4-butyrylpiperazino)-3-chloro-phenyl]-3-phenyl-acrylamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)Cl

Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-2-6-23(29)27-15-13-26(14-16-27)21-11-10-19(17-20(21)24)25-22(28)12-9-18-7-4-3-5-8-18/h3-5,7-12,17H,2,6,13-16H2,1H3,(H,25,28)/b12-9+