N-[1-[1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-[(5-chloranylpyridin-2-yl)amino]-1-oxidanylidene-propan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-[(5-chloro-2-pyridyl)amino]-1-methyl-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[1-[(5-chloro-2-pyridinyl)amino]-1-oxopropan-2-yl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-[(5-chloropyridin-2-yl)amino]-1-oxopropan-2-yl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-[(5-chloro-2-pyridyl)amino]-2-keto-1-methyl-ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C17H23ClN4O2 MolecularWeight: 350.84312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)N2CCC(CC2)NC(=O)C3CC3

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)N2CCC(CC2)NC(=O)C3CC3

InChI

InChI=1S/C17H23ClN4O2/c1-11(16(23)21-15-5-4-13(18)10-19-15)22-8-6-14(7-9-22)20-17(24)12-2-3-12/h4-5,10-12,14H,2-3,6-9H2,1H3,(H,20,24)(H,19,21,23)