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

Systemtic Name: 4-[1-azanyl-2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[1-amino-2-(2-furylmethylamino)-2-oxo-ethyl]-N-(4-pyridyl)benzamide CAS Name: 4-[1-amino-2-(2-furanylmethylamino)-2-oxoethyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[1-amino-2-(furan-2-ylmethylamino)-2-oxoethyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[1-amino-2-(2-furfurylamino)-2-keto-ethyl]-N-(4-pyridyl)benzamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c20-17(19(25)22-12-16-2-1-11-26-16)13-3-5-14(6-4-13)18(24)23-15-7-9-21-10-8-15/h1-11,17H,12,20H2,(H,22,25)(H,21,23,24)