N-[3-[[(2-methoxypyridin-4-yl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(2-methoxypyridin-4-yl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(2-methoxy-4-pyridyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[(2-methoxy-4-pyridinyl)methylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(2-methoxypyridin-4-yl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(2-methoxy-4-pyridyl)methylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H22N4O3/c1-26-17-10-14(7-8-20-17)12-22-19(25)21-11-13-3-2-4-16(9-13)23-18(24)15-5-6-15/h2-4,7-10,15H,5-6,11-12H2,1H3,(H,23,24)(H2,21,22,25)