N-[2-[(6-methoxypyridin-3-yl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]benzamide

Systemtic Name: N-[2-[(6-methoxypyridin-3-yl)methylamino]-2-oxidanylidene-1-phenyl-ethyl]benzamide Openeye Name: N-[2-[(6-methoxy-3-pyridyl)methylamino]-2-oxo-1-phenyl-ethyl]benzamide CAS Name: N-[2-[(6-methoxy-3-pyridinyl)methylamino]-2-oxo-1-phenylethyl]benzamide IUPAC Name: N-[2-[(6-methoxypyridin-3-yl)methylamino]-2-oxo-1-phenylethyl]benzamide Traditional Name: N-[2-keto-2-[(6-methoxy-3-pyridyl)methylamino]-1-phenyl-ethyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3/c1-28-19-13-12-16(14-23-19)15-24-22(27)20(17-8-4-2-5-9-17)25-21(26)18-10-6-3-7-11-18/h2-14,20H,15H2,1H3,(H,24,27)(H,25,26)