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

Systemtic Name: 2-[4-[2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]-N-piperidin-1-yl-but-3-enamide Openeye Name: 2-[4-[[2-(4-methoxyphenyl)-1-naphthyl]oxy]phenyl]-N-(1-piperidyl)but-3-enamide CAS Name: 2-[4-[[2-(4-methoxyphenyl)-1-naphthalenyl]oxy]phenyl]-N-(1-piperidinyl)-3-butenamide IUPAC Name: 2-[4-[2-(4-methoxyphenyl)naphthalen-1-yl]oxyphenyl]-N-piperidin-1-ylbut-3-enamide Traditional Name: 2-[4-[2-(4-methoxyphenyl)-1-naphthoxy]phenyl]-N-piperidino-but-3-enamide Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)OC4=CC=C(C=C4)C(C=C)C(=O)NN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)OC4=CC=C(C=C4)C(C=C)C(=O)NN5CCCCC5

InChI

InChI=1S/C32H32N2O3/c1-3-28(32(35)33-34-21-7-4-8-22-34)24-13-18-27(19-14-24)37-31-29-10-6-5-9-23(29)15-20-30(31)25-11-16-26(36-2)17-12-25/h3,5-6,9-20,28H,1,4,7-8,21-22H2,2H3,(H,33,35)