N-[3-[(pyridin-3-ylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(pyridin-3-ylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(3-pyridylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[oxo-(3-pyridinylamino)methyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(pyridin-3-ylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(3-pyridylcarbamoylamino)methyl]phenyl]cyclopropanecarboxamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C17H18N4O2/c22-16(13-6-7-13)20-14-4-1-3-12(9-14)10-19-17(23)21-15-5-2-8-18-11-15/h1-5,8-9,11,13H,6-7,10H2,(H,20,22)(H2,19,21,23)