(E)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)-1-naphthalenyl]-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)naphthalen-1-yl]-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-[5-ethyl-3-methoxy-4-(methoxymethoxy)-1-naphthyl]-1-piperidino-prop-2-en-1-one Formula: C23H29NO4 MolecularWeight: 383.48066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1C(=C(C=C2C=CC(=O)N3CCCCC3)OC)OCOC

Isomeric SMILES

CCC1=CC=CC2=C1C(=C(C=C2/C=C/C(=O)N3CCCCC3)OC)OCOC

InChI

InChI=1S/C23H29NO4/c1-4-17-9-8-10-19-18(11-12-21(25)24-13-6-5-7-14-24)15-20(27-3)23(22(17)19)28-16-26-2/h8-12,15H,4-7,13-14,16H2,1-3H3/b12-11+