(E)-1-[4-[4-(1H-imidazol-5-yl)butyl]piperazin-1-yl]-3-pyridin-3-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[4-(1H-imidazol-5-yl)butyl]piperazin-1-yl]-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-[4-(1H-imidazol-5-yl)butyl]piperazin-1-yl]-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-[4-[4-(1H-imidazol-5-yl)butyl]-1-piperazinyl]-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[4-(1H-imidazol-5-yl)butyl]piperazin-1-yl]-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-[4-[4-(1H-imidazol-5-yl)butyl]piperazino]-3-(3-pyridyl)prop-2-en-1-one Formula: C19H25N5O MolecularWeight: 339.4347

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCC2=CN=CN2)C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

C1CN(CCN1CCCCC2=CN=CN2)C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C19H25N5O/c25-19(7-6-17-4-3-8-20-14-17)24-12-10-23(11-13-24)9-2-1-5-18-15-21-16-22-18/h3-4,6-8,14-16H,1-2,5,9-13H2,(H,21,22)/b7-6+