2-[4-(6-oxidanyl-2-phenyl-naphthalen-1-yl)oxyphenyl]-N-piperidin-1-yl-but-3-enamide

Systemtic Name: 2-[4-(6-oxidanyl-2-phenyl-naphthalen-1-yl)oxyphenyl]-N-piperidin-1-yl-but-3-enamide Openeye Name: 2-[4-[(6-hydroxy-2-phenyl-1-naphthyl)oxy]phenyl]-N-(1-piperidyl)but-3-enamide CAS Name: 2-[4-[(6-hydroxy-2-phenyl-1-naphthalenyl)oxy]phenyl]-N-(1-piperidinyl)-3-butenamide IUPAC Name: 2-[4-(6-hydroxy-2-phenylnaphthalen-1-yl)oxyphenyl]-N-piperidin-1-ylbut-3-enamide Traditional Name: 2-[4-(6-hydroxy-2-phenyl-1-naphthoxy)phenyl]-N-piperidino-but-3-enamide Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=CC=C4)C(=O)NN5CCCCC5

Isomeric SMILES

C=CC(C1=CC=C(C=C1)OC2=C(C=CC3=C2C=CC(=C3)O)C4=CC=CC=C4)C(=O)NN5CCCCC5

InChI

InChI=1S/C31H30N2O3/c1-2-27(31(35)32-33-19-7-4-8-20-33)23-11-15-26(16-12-23)36-30-28(22-9-5-3-6-10-22)17-13-24-21-25(34)14-18-29(24)30/h2-3,5-6,9-18,21,27,34H,1,4,7-8,19-20H2,(H,32,35)