[6-methoxy-2-(2-methoxyphenyl)naphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name: [6-methoxy-2-(2-methoxyphenyl)naphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [6-methoxy-2-(2-methoxyphenyl)-1-naphthyl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [6-methoxy-2-(2-methoxyphenyl)-1-naphthalenyl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [6-methoxy-2-(2-methoxyphenyl)naphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [6-methoxy-2-(2-methoxyphenyl)-1-naphthyl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C32H33NO4 MolecularWeight: 495.60872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC=CC=C3OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C32H33NO4/c1-35-26-15-17-27-24(22-26)12-16-29(28-8-4-5-9-30(28)36-2)31(27)32(34)23-10-13-25(14-11-23)37-21-20-33-18-6-3-7-19-33/h4-5,8-17,22H,3,6-7,18-21H2,1-2H3