N-[(2S,3S)-3-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-3-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-[(5-methyl-2-pyridyl)carbamoyl]butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-[(5-methyl-2-pyridinyl)amino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-[(5-methyl-2-pyridyl)carbamoyl]butyl]benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-4-14(3)17(22-18(23)15-8-6-5-7-9-15)19(24)21-16-11-10-13(2)12-20-16/h5-12,14,17H,4H2,1-3H3,(H,22,23)(H,20,21,24)/t14-,17-/m0/s1