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

Systemtic Name: N-[(2S,3S)-3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylethylamino)pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-2-methyl-1-[2-(2-pyridyl)ethylcarbamoyl]butyl]benzamide CAS Name: N-[(2S,3S)-3-methyl-1-oxo-1-[2-(2-pyridinyl)ethylamino]pentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-3-methyl-1-oxo-1-(2-pyridin-2-ylethylamino)pentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-2-methyl-1-[2-(2-pyridyl)ethylcarbamoyl]butyl]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCC1=CC=CC=N1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NCCC1=CC=CC=N1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-3-15(2)18(23-19(24)16-9-5-4-6-10-16)20(25)22-14-12-17-11-7-8-13-21-17/h4-11,13,15,18H,3,12,14H2,1-2H3,(H,22,25)(H,23,24)/t15-,18-/m0/s1