N-[2-oxidanylidene-1-[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethyl]pyridin-3-yl]benzamide

Systemtic Name: N-[2-oxidanylidene-1-[2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethyl]pyridin-3-yl]benzamide Openeye Name: N-[2-oxo-1-[2-oxo-2-(2-pyridylmethylamino)ethyl]-3-pyridyl]benzamide CAS Name: N-[2-oxo-1-[2-oxo-2-(2-pyridinylmethylamino)ethyl]-3-pyridinyl]benzamide IUPAC Name: N-[2-oxo-1-[2-oxo-2-(pyridin-2-ylmethylamino)ethyl]pyridin-3-yl]benzamide Traditional Name: N-[2-keto-1-[2-keto-2-(2-pyridylmethylamino)ethyl]-3-pyridyl]benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CN(C2=O)CC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CN(C2=O)CC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C20H18N4O3/c25-18(22-13-16-9-4-5-11-21-16)14-24-12-6-10-17(20(24)27)23-19(26)15-7-2-1-3-8-15/h1-12H,13-14H2,(H,22,25)(H,23,26)