(E)-1-[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(5-phenyl-2-thienyl)methyl]piperazin-1-yl]-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[4-[(5-phenyl-2-thiophenyl)methyl]-1-piperazinyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[(5-phenyl-2-thienyl)methyl]piperazino]-3-(3-pyridyl)prop-2-en-1-one Formula: C23H23N3OS MolecularWeight: 389.51322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)C3=CC=CC=C3)C(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)C3=CC=CC=C3)C(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C23H23N3OS/c27-23(11-8-19-5-4-12-24-17-19)26-15-13-25(14-16-26)18-21-9-10-22(28-21)20-6-2-1-3-7-20/h1-12,17H,13-16,18H2/b11-8+