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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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