3-[(1-propylimidazol-4-yl)methyl]piperidin-2-one

Systemtic Name: 3-[(1-propylimidazol-4-yl)methyl]piperidin-2-one Openeye Name: 3-[(1-propylimidazol-4-yl)methyl]piperidin-2-one CAS Name: 3-[(1-propyl-4-imidazolyl)methyl]-2-piperidinone IUPAC Name: 3-[(1-propylimidazol-4-yl)methyl]piperidin-2-one Traditional Name: 3-[(1-propylimidazol-4-yl)methyl]-2-piperidone Formula: C12H19N3O MolecularWeight: 221.29876

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(N=C1)CC2CCCNC2=O

Isomeric SMILES

CCCN1C=C(N=C1)CC2CCCNC2=O

InChI

InChI=1S/C12H19N3O/c1-2-6-15-8-11(14-9-15)7-10-4-3-5-13-12(10)16/h8-10H,2-7H2,1H3,(H,13,16)