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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)C=CC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)/C=C/C(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C24H30N4O/c29-24(28-19-17-27(18-20-28)23-7-3-4-14-25-23)13-10-21-8-11-22(12-9-21)26-15-5-1-2-6-16-26/h3-4,7-14H,1-2,5-6,15-20H2/b13-10+