4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylethylamino)butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylethylamino)butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-[2-(2-pyridyl)ethylcarbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-[2-(2-pyridinyl)ethylamino]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-(2-pyridin-2-ylethylamino)butan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-[2-(2-pyridyl)ethylcarbamoyl]propyl]benzamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CC=CC=N1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClN3O2/c1-13(2)17(23-18(24)14-6-8-15(20)9-7-14)19(25)22-12-10-16-5-3-4-11-21-16/h3-9,11,13,17H,10,12H2,1-2H3,(H,22,25)(H,23,24)/t17-/m0/s1