4-[1-azanyl-2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[1-azanyl-2-oxidanylidene-2-(pyridin-2-ylmethylamino)ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-oxo-2-(2-pyridylmethylamino)ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-oxo-2-(2-pyridinylmethylamino)ethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-oxo-2-(pyridin-2-ylmethylamino)ethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-keto-2-(2-pyridylmethylamino)ethyl]-N-(4-pyridyl)benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

Isomeric SMILES

C1=CC=NC(=C1)CNC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=NC=C3)N

InChI

InChI=1S/C20H19N5O2/c21-18(20(27)24-13-17-3-1-2-10-23-17)14-4-6-15(7-5-14)19(26)25-16-8-11-22-12-9-16/h1-12,18H,13,21H2,(H,24,27)(H,22,25,26)