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

Systemtic Name: N-[4-oxidanylidene-4-[[phenyl(pyridin-2-yl)methyl]amino]butyl]benzamide Openeye Name: N-[4-oxo-4-[[phenyl(2-pyridyl)methyl]amino]butyl]benzamide CAS Name: N-[4-oxo-4-[[phenyl(2-pyridinyl)methyl]amino]butyl]benzamide IUPAC Name: N-[4-oxo-4-[[phenyl(pyridin-2-yl)methyl]amino]butyl]benzamide Traditional Name: N-[4-keto-4-[[phenyl(2-pyridyl)methyl]amino]butyl]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c27-21(15-9-17-25-23(28)19-12-5-2-6-13-19)26-22(18-10-3-1-4-11-18)20-14-7-8-16-24-20/h1-8,10-14,16,22H,9,15,17H2,(H,25,28)(H,26,27)