N-(2-azanyl-2-oxidanylidene-ethyl)-2-(pyridin-4-ylmethylcarbamoylamino)benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-2-(pyridin-4-ylmethylcarbamoylamino)benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-2-(4-pyridylmethylcarbamoylamino)benzamide CAS Name: N-(2-amino-2-oxoethyl)-2-[[oxo-(pyridin-4-ylmethylamino)methyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-2-(pyridin-4-ylmethylcarbamoylamino)benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-2-(4-pyridylmethylcarbamoylamino)benzamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)N)NC(=O)NCC2=CC=NC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)N)NC(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C16H17N5O3/c17-14(22)10-19-15(23)12-3-1-2-4-13(12)21-16(24)20-9-11-5-7-18-8-6-11/h1-8H,9-10H2,(H2,17,22)(H,19,23)(H2,20,21,24)