4-tert-butyl-N-[3-methyl-1-oxidanylidene-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-methyl-1-oxidanylidene-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-methyl-1-(2-pyridylmethylcarbamoyl)propyl]benzamide CAS Name: 4-tert-butyl-N-[3-methyl-1-oxo-1-(2-pyridinylmethylamino)butan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)butan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-methyl-1-(2-pyridylmethylcarbamoyl)propyl]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H29N3O2/c1-15(2)19(21(27)24-14-18-8-6-7-13-23-18)25-20(26)16-9-11-17(12-10-16)22(3,4)5/h6-13,15,19H,14H2,1-5H3,(H,24,27)(H,25,26)