N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(pyridin-2-ylmethylamino)pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(pyridin-2-ylmethylamino)pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-(2-pyridylmethylcarbamoyl)butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-(2-pyridinylmethylamino)pentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-(2-pyridylmethylcarbamoyl)butyl]benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC1=CC=CC=N1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-3-14(2)17(22-18(23)15-9-5-4-6-10-15)19(24)21-13-16-11-7-8-12-20-16/h4-12,14,17H,3,13H2,1-2H3,(H,21,24)(H,22,23)/t14-,17-/m0/s1