N-[2-(4-azanylbutanoylamino)phenyl]pyridine-4-carboxamide

Systemtic Name: N-[2-(4-azanylbutanoylamino)phenyl]pyridine-4-carboxamide Openeye Name: N-[2-(4-aminobutanoylamino)phenyl]pyridine-4-carboxamide CAS Name: N-[2-[(4-amino-1-oxobutyl)amino]phenyl]-4-pyridinecarboxamide IUPAC Name: N-[2-(4-aminobutanoylamino)phenyl]pyridine-4-carboxamide Traditional Name: N-[2-(4-aminobutanoylamino)phenyl]isonicotinamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCN)NC(=O)C2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCN)NC(=O)C2=CC=NC=C2

InChI

InChI=1S/C16H18N4O2/c17-9-3-6-15(21)19-13-4-1-2-5-14(13)20-16(22)12-7-10-18-11-8-12/h1-2,4-5,7-8,10-11H,3,6,9,17H2,(H,19,21)(H,20,22)