(2R)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: (2R)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: (2R)-N-[(6-morpholino-3-pyridyl)methyl]-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: (2R)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2R)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: (2R)-N-[(6-morpholino-3-pyridyl)methyl]-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=C(C=C1)N2CCOCC2)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)NCC1=CN=C(C=C1)N2CCOCC2)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H28N4O3/c1-18(28-24(30)15-21-7-4-6-20-5-2-3-8-22(20)21)25(31)27-17-19-9-10-23(26-16-19)29-11-13-32-14-12-29/h2-10,16,18H,11-15,17H2,1H3,(H,27,31)(H,28,30)/t18-/m1/s1