2-[1-[(cyclopentylamino)methyl]naphthalen-2-yl]oxyethanamide

Systemtic Name: 2-[1-[(cyclopentylamino)methyl]naphthalen-2-yl]oxyethanamide Openeye Name: 2-[[1-[(cyclopentylamino)methyl]-2-naphthyl]oxy]acetamide CAS Name: 2-[[1-[(cyclopentylamino)methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: 2-[1-[(cyclopentylamino)methyl]naphthalen-2-yl]oxyacetamide Traditional Name: 2-[1-[(cyclopentylamino)methyl]-2-naphthoxy]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=C(C=CC3=CC=CC=C32)OCC(=O)N

Isomeric SMILES

C1CCC(C1)NCC2=C(C=CC3=CC=CC=C32)OCC(=O)N

InChI

InChI=1S/C18H22N2O2/c19-18(21)12-22-17-10-9-13-5-1-4-8-15(13)16(17)11-20-14-6-2-3-7-14/h1,4-5,8-10,14,20H,2-3,6-7,11-12H2,(H2,19,21)