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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC1=CN=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCC1=CN=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-3-14(2)17(22-18(23)16-9-5-4-6-10-16)19(24)21-13-15-8-7-11-20-12-15/h4-12,14,17H,3,13H2,1-2H3,(H,21,24)(H,22,23)/t14-,17-/m0/s1