2-[4-[6-methoxy-2-(3-methoxyphenyl)naphthalen-1-yl]oxyphenyl]-N-piperidin-1-yl-prop-2-enamide

Systemtic Name: 2-[4-[6-methoxy-2-(3-methoxyphenyl)naphthalen-1-yl]oxyphenyl]-N-piperidin-1-yl-prop-2-enamide Openeye Name: 2-[4-[[6-methoxy-2-(3-methoxyphenyl)-1-naphthyl]oxy]phenyl]-N-(1-piperidyl)prop-2-enamide CAS Name: 2-[4-[[6-methoxy-2-(3-methoxyphenyl)-1-naphthalenyl]oxy]phenyl]-N-(1-piperidinyl)-2-propenamide IUPAC Name: 2-[4-[6-methoxy-2-(3-methoxyphenyl)naphthalen-1-yl]oxyphenyl]-N-piperidin-1-ylprop-2-enamide Traditional Name: 2-[4-[6-methoxy-2-(3-methoxyphenyl)-1-naphthoxy]phenyl]-N-piperidino-acrylamide Formula: C32H32N2O4 MolecularWeight: 508.60748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC(=CC=C3)OC)OC4=CC=C(C=C4)C(=C)C(=O)NN5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C=C2)C3=CC(=CC=C3)OC)OC4=CC=C(C=C4)C(=C)C(=O)NN5CCCCC5

InChI

InChI=1S/C32H32N2O4/c1-22(32(35)33-34-18-5-4-6-19-34)23-10-13-26(14-11-23)38-31-29(24-8-7-9-27(20-24)36-2)16-12-25-21-28(37-3)15-17-30(25)31/h7-17,20-21H,1,4-6,18-19H2,2-3H3,(H,33,35)