N-[3-[(1-pyridin-4-ylethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(1-pyridin-4-ylethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[1-(4-pyridyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[oxo-(1-pyridin-4-ylethylamino)methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(1-pyridin-4-ylethylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[1-(4-pyridyl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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