N-[2-oxidanylidene-2-(pyridin-3-ylamino)ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-oxidanylidene-2-(pyridin-3-ylamino)ethyl]-4-phenyl-benzamide Openeye Name: N-[2-oxo-2-(3-pyridylamino)ethyl]-4-phenyl-benzamide CAS Name: N-[2-oxo-2-(3-pyridinylamino)ethyl]-4-phenylbenzamide IUPAC Name: N-[2-oxo-2-(pyridin-3-ylamino)ethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-(3-pyridylamino)ethyl]-4-phenyl-benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C20H17N3O2/c24-19(23-18-7-4-12-21-13-18)14-22-20(25)17-10-8-16(9-11-17)15-5-2-1-3-6-15/h1-13H,14H2,(H,22,25)(H,23,24)