(E)-N-[1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[1-oxidanylidene-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]pentan-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[1-oxo-1-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pentan-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-[4-[(E)-cinnamyl]piperazine-1-carbonyl]butyl]-3-phenyl-acrylamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCN(CC1)CC=CC2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O2/c1-2-10-25(28-26(31)17-16-24-13-7-4-8-14-24)27(32)30-21-19-29(20-22-30)18-9-15-23-11-5-3-6-12-23/h3-9,11-17,25H,2,10,18-22H2,1H3,(H,28,31)/b15-9+,17-16+