N-[4-[(2-oxidanylidenepyridin-1-yl)methyl]phenyl]-2-phenethyl-benzamide

Systemtic Name: N-[4-[(2-oxidanylidenepyridin-1-yl)methyl]phenyl]-2-phenethyl-benzamide Openeye Name: N-[4-[(2-oxo-1-pyridyl)methyl]phenyl]-2-phenethyl-benzamide CAS Name: N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]-2-phenethylbenzamide IUPAC Name: N-[4-[(2-oxopyridin-1-yl)methyl]phenyl]-2-phenethylbenzamide Traditional Name: N-[4-[(2-keto-1-pyridyl)methyl]phenyl]-2-phenethyl-benzamide Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)CN4C=CC=CC4=O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)CN4C=CC=CC4=O

InChI

InChI=1S/C27H24N2O2/c30-26-12-6-7-19-29(26)20-22-14-17-24(18-15-22)28-27(31)25-11-5-4-10-23(25)16-13-21-8-2-1-3-9-21/h1-12,14-15,17-19H,13,16,20H2,(H,28,31)