(E)-3-[4-(azepan-1-yl)phenyl]-1-(4-pyridin-4-ylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-(azepan-1-yl)phenyl]-1-(4-pyridin-4-ylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-[4-(azepan-1-yl)phenyl]-1-[4-(4-pyridyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-[4-(1-azepanyl)phenyl]-1-(4-pyridin-4-yl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(azepan-1-yl)phenyl]-1-(4-pyridin-4-ylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-[4-(azepan-1-yl)phenyl]-1-[4-(4-pyridyl)piperazino]prop-2-en-1-one Formula: C24H30N4O MolecularWeight: 390.5212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)C=CC(=O)N3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)/C=C/C(=O)N3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C24H30N4O/c29-24(28-19-17-27(18-20-28)23-11-13-25-14-12-23)10-7-21-5-8-22(9-6-21)26-15-3-1-2-4-16-26/h5-14H,1-4,15-20H2/b10-7+