(4-prop-2-enylpiperazin-1-yl)-pyridin-3-yl-methanone

Systemtic Name: (4-prop-2-enylpiperazin-1-yl)-pyridin-3-yl-methanone Openeye Name: (4-allylpiperazin-1-yl)-(3-pyridyl)methanone CAS Name: (4-prop-2-enyl-1-piperazinyl)-(3-pyridinyl)methanone IUPAC Name: (4-prop-2-enylpiperazin-1-yl)-pyridin-3-ylmethanone Traditional Name: (4-allylpiperazino)-(3-pyridyl)methanone Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2=CN=CC=C2

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2=CN=CC=C2

InChI

InChI=1S/C13H17N3O/c1-2-6-15-7-9-16(10-8-15)13(17)12-4-3-5-14-11-12/h2-5,11H,1,6-10H2