(E)-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[4-(3-methylbutanoyl)piperazin-1-yl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(4-isovalerylpiperazino)phenyl]-3-phenyl-acrylamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O2/c1-19(2)18-24(29)27-16-14-26(15-17-27)22-11-9-21(10-12-22)25-23(28)13-8-20-6-4-3-5-7-20/h3-13,19H,14-18H2,1-2H3,(H,25,28)/b13-8+