N-(1-naphthalen-1-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(1-naphthyl)ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-(1-naphthyl)ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C25H22N2O2 MolecularWeight: 382.45438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C25H22N2O2/c1-18(23-10-4-8-20-7-2-3-9-24(20)23)27-25(28)21-11-13-22(14-12-21)29-17-19-6-5-15-26-16-19/h2-16,18H,17H2,1H3,(H,27,28)