(E)-N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[4-(4-ethylbenzoyl)piperazin-1-yl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[4-(4-ethylbenzoyl)piperazino]phenyl]-3-phenyl-acrylamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2/c1-2-22-8-11-24(12-9-22)28(33)31-20-18-30(19-21-31)26-15-13-25(14-16-26)29-27(32)17-10-23-6-4-3-5-7-23/h3-17H,2,18-21H2,1H3,(H,29,32)/b17-10+