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

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(2-pyridin-3-ylethylamino)butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-[2-(3-pyridyl)ethylcarbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-[2-(3-pyridinyl)ethylamino]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-oxo-1-(2-pyridin-3-ylethylamino)butan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-2-methyl-1-[2-(3-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=CN=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CN=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

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