2-bromanyl-N-[2-(7-methoxynaphthalen-1-yl)ethyl]propanamide; 1-[2-(7-methoxynaphthalen-1-yl)ethyl]piperidin-2-one

Systemtic Name: 2-bromanyl-N-[2-(7-methoxynaphthalen-1-yl)ethyl]propanamide; 1-[2-(7-methoxynaphthalen-1-yl)ethyl]piperidin-2-one Openeye Name: 2-bromo-N-[2-(7-methoxy-1-naphthyl)ethyl]propanamide; 1-[2-(7-methoxy-1-naphthyl)ethyl]piperidin-2-one CAS Name: 2-bromo-N-[2-(7-methoxy-1-naphthalenyl)ethyl]propanamide; 1-[2-(7-methoxy-1-naphthalenyl)ethyl]-2-piperidinone IUPAC Name: 2-bromo-N-[2-(7-methoxynaphthalen-1-yl)ethyl]propanamide; 1-[2-(7-methoxynaphthalen-1-yl)ethyl]piperidin-2-one Traditional Name: 2-bromo-N-[2-(7-methoxy-1-naphthyl)ethyl]propionamide; 1-[2-(7-methoxy-1-naphthyl)ethyl]-2-piperidone Formula: C34H39BrN2O4 MolecularWeight: 619.58846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC)Br.COC1=CC2=C(C=CC=C2CCN3CCCCC3=O)C=C1

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC)Br.COC1=CC2=C(C=CC=C2CCN3CCCCC3=O)C=C1

InChI

InChI=1S/C18H21NO2.C16H18BrNO2/c1-21-16-9-8-14-5-4-6-15(17(14)13-16)10-12-19-11-3-2-7-18(19)20;1-11(17)16(19)18-9-8-13-5-3-4-12-6-7-14(20-2)10-15(12)13/h4-6,8-9,13H,2-3,7,10-12H2,1H3;3-7,10-11H,8-9H2,1-2H3,(H,18,19)