4-tert-butyl-N-[3-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methylamino]-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-keto-3-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methylamino]propyl]benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C)C

InChI

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