2-azanyl-1-[4-[(E)-3-[2-(4-methylpyridin-2-yl)pyridin-4-yl]prop-2-enyl]piperazin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[4-[(E)-3-[2-(4-methylpyridin-2-yl)pyridin-4-yl]prop-2-enyl]piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[4-[(E)-3-[2-(4-methyl-2-pyridyl)-4-pyridyl]allyl]piperazin-1-yl]ethanone CAS Name: 2-amino-1-[4-[(E)-3-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]prop-2-enyl]-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[4-[(E)-3-[2-(4-methylpyridin-2-yl)pyridin-4-yl]prop-2-enyl]piperazin-1-yl]ethanone Traditional Name: 2-amino-1-[4-[(E)-3-[2-(4-methyl-2-pyridyl)-4-pyridyl]allyl]piperazino]ethanone Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=NC=CC(=C2)C=CCN3CCN(CC3)C(=O)CN

Isomeric SMILES

CC1=CC(=NC=C1)C2=NC=CC(=C2)/C=C/CN3CCN(CC3)C(=O)CN

InChI

InChI=1S/C20H25N5O/c1-16-4-6-22-18(13-16)19-14-17(5-7-23-19)3-2-8-24-9-11-25(12-10-24)20(26)15-21/h2-7,13-14H,8-12,15,21H2,1H3/b3-2+