N-[(2R)-3-methyl-1-oxidanylidene-1-(pyridin-3-ylamino)butan-2-yl]benzamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanylidene-1-(pyridin-3-ylamino)butan-2-yl]benzamide Openeye Name: N-[(1R)-2-methyl-1-(3-pyridylcarbamoyl)propyl]benzamide CAS Name: N-[(2R)-3-methyl-1-oxo-1-(3-pyridinylamino)butan-2-yl]benzamide IUPAC Name: N-[(2R)-3-methyl-1-oxo-1-(pyridin-3-ylamino)butan-2-yl]benzamide Traditional Name: N-[(1R)-2-methyl-1-(3-pyridylcarbamoyl)propyl]benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CN=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CN=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-12(2)15(17(22)19-14-9-6-10-18-11-14)20-16(21)13-7-4-3-5-8-13/h3-12,15H,1-2H3,(H,19,22)(H,20,21)/t15-/m1/s1