4-tert-butyl-N-[3-oxidanylidene-3-[(6-oxidanylidene-1-propyl-pyridin-3-yl)amino]propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-oxidanylidene-3-[(6-oxidanylidene-1-propyl-pyridin-3-yl)amino]propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-oxo-3-[(6-oxo-1-propyl-3-pyridyl)amino]propyl]benzamide CAS Name: 4-tert-butyl-N-[3-oxo-3-[(6-oxo-1-propyl-3-pyridinyl)amino]propyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-oxo-3-[(6-oxo-1-propylpyridin-3-yl)amino]propyl]benzamide Traditional Name: 4-tert-butyl-N-[3-keto-3-[(6-keto-1-propyl-3-pyridyl)amino]propyl]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=CC1=O)NC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCN1C=C(C=CC1=O)NC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H29N3O3/c1-5-14-25-15-18(10-11-20(25)27)24-19(26)12-13-23-21(28)16-6-8-17(9-7-16)22(2,3)4/h6-11,15H,5,12-14H2,1-4H3,(H,23,28)(H,24,26)