(2S)-N-(6-methoxypyridin-3-yl)-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: (2S)-N-(6-methoxypyridin-3-yl)-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: (2S)-N-(6-methoxy-3-pyridyl)-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: (2S)-N-(6-methoxy-3-pyridinyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-(6-methoxypyridin-3-yl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: (2S)-N-(6-methoxy-3-pyridyl)-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)OC)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NC1=CN=C(C=C1)OC)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O3/c1-14(21(26)24-17-10-11-20(27-2)22-13-17)23-19(25)12-16-8-5-7-15-6-3-4-9-18(15)16/h3-11,13-14H,12H2,1-2H3,(H,23,25)(H,24,26)/t14-/m0/s1