N-[[1-[(pyridin-2-ylcarbonylamino)methyl]cyclopropyl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[1-[(pyridin-2-ylcarbonylamino)methyl]cyclopropyl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-[(pyridine-2-carbonylamino)methyl]cyclopropyl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-[[[oxo(2-pyridinyl)methyl]amino]methyl]cyclopropyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-[(pyridine-2-carbonylamino)methyl]cyclopropyl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-(picolinamidomethyl)cyclopropyl]methyl]picolinamide Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C2=CC=CC=N2)CNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1CC1(CNC(=O)C2=CC=CC=N2)CNC(=O)C3=CC=CC=N3

InChI

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