N-[(2-methoxypyridin-4-yl)methyl]-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: N-[(2-methoxy-4-pyridyl)methyl]-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=NC=C1)OC)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NCC1=CC(=NC=C1)OC)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23N3O3/c1-15(22(27)24-14-16-10-11-23-21(12-16)28-2)25-20(26)13-18-8-5-7-17-6-3-4-9-19(17)18/h3-12,15H,13-14H2,1-2H3,(H,24,27)(H,25,26)