N-[4-methyl-1-oxidanylidene-1-[[phenyl(pyridin-2-yl)methyl]amino]pentan-2-yl]benzamide

Systemtic Name: N-[4-methyl-1-oxidanylidene-1-[[phenyl(pyridin-2-yl)methyl]amino]pentan-2-yl]benzamide Openeye Name: N-[3-methyl-1-[[phenyl(2-pyridyl)methyl]carbamoyl]butyl]benzamide CAS Name: N-[4-methyl-1-oxo-1-[[phenyl(2-pyridinyl)methyl]amino]pentan-2-yl]benzamide IUPAC Name: N-[4-methyl-1-oxo-1-[[phenyl(pyridin-2-yl)methyl]amino]pentan-2-yl]benzamide Traditional Name: N-[3-methyl-1-[[phenyl(2-pyridyl)methyl]carbamoyl]butyl]benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H27N3O2/c1-18(2)17-22(27-24(29)20-13-7-4-8-14-20)25(30)28-23(19-11-5-3-6-12-19)21-15-9-10-16-26-21/h3-16,18,22-23H,17H2,1-2H3,(H,27,29)(H,28,30)