(E)-3-(4-ethoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]prop-2-enamide Traditional Name: (E)-N-[3-(4-phenylpiperazino)propyl]-3-p-phenetyl-acrylamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-2-29-23-12-9-21(10-13-23)11-14-24(28)25-15-6-16-26-17-19-27(20-18-26)22-7-4-3-5-8-22/h3-5,7-14H,2,6,15-20H2,1H3,(H,25,28)/b14-11+