1-[4-[3-[[[(E)-2-methyl-3-phenyl-prop-2-enyl]amino]methyl]pyridin-2-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[3-[[[(E)-2-methyl-3-phenyl-prop-2-enyl]amino]methyl]pyridin-2-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[3-[[[(E)-2-methyl-3-phenyl-allyl]amino]methyl]-2-pyridyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[3-[[[(E)-2-methyl-3-phenylprop-2-enyl]amino]methyl]-2-pyridinyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-[[[(E)-2-methyl-3-phenylprop-2-enyl]amino]methyl]pyridin-2-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[3-[[[(E)-2-methyl-3-phenyl-allyl]amino]methyl]-2-pyridyl]piperazino]ethanone Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CNCC2=C(N=CC=C2)N3CCN(CC3)C(=O)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CNCC2=C(N=CC=C2)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C22H28N4O/c1-18(15-20-7-4-3-5-8-20)16-23-17-21-9-6-10-24-22(21)26-13-11-25(12-14-26)19(2)27/h3-10,15,23H,11-14,16-17H2,1-2H3/b18-15+