N-[2-oxidanylidene-2-(1-pyridin-4-ylethylamino)ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-oxidanylidene-2-(1-pyridin-4-ylethylamino)ethyl]-4-phenyl-benzamide Openeye Name: N-[2-oxo-2-[1-(4-pyridyl)ethylamino]ethyl]-4-phenyl-benzamide CAS Name: N-[2-oxo-2-(1-pyridin-4-ylethylamino)ethyl]-4-phenylbenzamide IUPAC Name: N-[2-oxo-2-(1-pyridin-4-ylethylamino)ethyl]-4-phenylbenzamide Traditional Name: N-[2-keto-2-[1-(4-pyridyl)ethylamino]ethyl]-4-phenyl-benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-16(17-11-13-23-14-12-17)25-21(26)15-24-22(27)20-9-7-19(8-10-20)18-5-3-2-4-6-18/h2-14,16H,15H2,1H3,(H,24,27)(H,25,26)