(E)-1-[4-(phenylmethyl)piperazin-1-yl]-6-pyridin-2-yl-hex-5-en-1-one

Systemtic Name: (E)-1-[4-(phenylmethyl)piperazin-1-yl]-6-pyridin-2-yl-hex-5-en-1-one Openeye Name: (E)-1-(4-benzylpiperazin-1-yl)-6-(2-pyridyl)hex-5-en-1-one CAS Name: (E)-1-[4-(phenylmethyl)-1-piperazinyl]-6-(2-pyridinyl)-5-hexen-1-one IUPAC Name: (E)-1-(4-benzylpiperazin-1-yl)-6-pyridin-2-ylhex-5-en-1-one Traditional Name: (E)-1-(4-benzylpiperazino)-6-(2-pyridyl)hex-5-en-1-one Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)CCCC=CC3=CC=CC=N3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)CCC/C=C/C3=CC=CC=N3

InChI

InChI=1S/C22H27N3O/c26-22(13-6-2-5-11-21-12-7-8-14-23-21)25-17-15-24(16-18-25)19-20-9-3-1-4-10-20/h1,3-5,7-12,14H,2,6,13,15-19H2/b11-5+