N-[3-[(1-pyridin-2-ylethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(1-pyridin-2-ylethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[1-(2-pyridyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[oxo-[1-(2-pyridinyl)ethylamino]methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(1-pyridin-2-ylethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[1-(2-pyridyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H22N4O2/c1-13(17-7-2-3-10-20-17)22-19(25)21-12-14-5-4-6-16(11-14)23-18(24)15-8-9-15/h2-7,10-11,13,15H,8-9,12H2,1H3,(H,23,24)(H2,21,22,25)