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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=NC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C19H23N3O2/c1-13(2)17(19(24)21-12-15-8-10-20-11-9-15)22-18(23)16-6-4-14(3)5-7-16/h4-11,13,17H,12H2,1-3H3,(H,21,24)(H,22,23)/t17-/m0/s1