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

Systemtic Name: 4-cyclohexyl-N-[4-[(2-oxidanylidenepyridin-1-yl)methyl]phenyl]benzamide Openeye Name: 4-cyclohexyl-N-[4-[(2-oxo-1-pyridyl)methyl]phenyl]benzamide CAS Name: 4-cyclohexyl-N-[4-[(2-oxo-1-pyridinyl)methyl]phenyl]benzamide IUPAC Name: 4-cyclohexyl-N-[4-[(2-oxopyridin-1-yl)methyl]phenyl]benzamide Traditional Name: 4-cyclohexyl-N-[4-[(2-keto-1-pyridyl)methyl]phenyl]benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CN4C=CC=CC4=O

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)CN4C=CC=CC4=O

InChI

InChI=1S/C25H26N2O2/c28-24-8-4-5-17-27(24)18-19-9-15-23(16-10-19)26-25(29)22-13-11-21(12-14-22)20-6-2-1-3-7-20/h4-5,8-17,20H,1-3,6-7,18H2,(H,26,29)