N-cyclopentyl-2-(naphthalen-1-ylamino)propanamide

Systemtic Name: N-cyclopentyl-2-(naphthalen-1-ylamino)propanamide Openeye Name: N-cyclopentyl-2-(1-naphthylamino)propanamide CAS Name: N-cyclopentyl-2-(1-naphthalenylamino)propanamide IUPAC Name: N-cyclopentyl-2-(naphthalen-1-ylamino)propanamide Traditional Name: N-cyclopentyl-2-(1-naphthylamino)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1CCCC1)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O/c1-13(18(21)20-15-9-3-4-10-15)19-17-12-6-8-14-7-2-5-11-16(14)17/h2,5-8,11-13,15,19H,3-4,9-10H2,1H3,(H,20,21)