N-(2-cyclopropylethyl)-2-[1-[(2-oxidanylidene-1H-pyridin-3-yl)methyl]piperidin-2-yl]ethanamide

Systemtic Name: N-(2-cyclopropylethyl)-2-[1-[(2-oxidanylidene-1H-pyridin-3-yl)methyl]piperidin-2-yl]ethanamide Openeye Name: N-(2-cyclopropylethyl)-2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]-2-piperidyl]acetamide CAS Name: N-(2-cyclopropylethyl)-2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]-2-piperidinyl]acetamide IUPAC Name: N-(2-cyclopropylethyl)-2-[1-[(2-oxo-1H-pyridin-3-yl)methyl]piperidin-2-yl]acetamide Traditional Name: N-(2-cyclopropylethyl)-2-[1-[(2-keto-1H-pyridin-3-yl)methyl]-2-piperidyl]acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(=O)NCCC2CC2)CC3=CC=CNC3=O

Isomeric SMILES

C1CCN(C(C1)CC(=O)NCCC2CC2)CC3=CC=CNC3=O

InChI

InChI=1S/C18H27N3O2/c22-17(19-10-8-14-6-7-14)12-16-5-1-2-11-21(16)13-15-4-3-9-20-18(15)23/h3-4,9,14,16H,1-2,5-8,10-13H2,(H,19,22)(H,20,23)