4-ethyl-N-[(2R)-3-methyl-1-oxidanylidene-1-(pyridin-4-ylamino)butan-2-yl]benzamide

Systemtic Name: 4-ethyl-N-[(2R)-3-methyl-1-oxidanylidene-1-(pyridin-4-ylamino)butan-2-yl]benzamide Openeye Name: 4-ethyl-N-[(1R)-2-methyl-1-(4-pyridylcarbamoyl)propyl]benzamide CAS Name: 4-ethyl-N-[(2R)-3-methyl-1-oxo-1-(pyridin-4-ylamino)butan-2-yl]benzamide IUPAC Name: 4-ethyl-N-[(2R)-3-methyl-1-oxo-1-(pyridin-4-ylamino)butan-2-yl]benzamide Traditional Name: 4-ethyl-N-[(1R)-2-methyl-1-(4-pyridylcarbamoyl)propyl]benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=NC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NC2=CC=NC=C2

InChI

InChI=1S/C19H23N3O2/c1-4-14-5-7-15(8-6-14)18(23)22-17(13(2)3)19(24)21-16-9-11-20-12-10-16/h5-13,17H,4H2,1-3H3,(H,22,23)(H,20,21,24)/t17-/m1/s1