2-[4-[2-(4-hydroxyphenyl)-6-methoxy-naphthalen-1-yl]oxyphenyl]-N-piperidin-1-yl-propanamide

Systemtic Name: 2-[4-[2-(4-hydroxyphenyl)-6-methoxy-naphthalen-1-yl]oxyphenyl]-N-piperidin-1-yl-propanamide Openeye Name: 2-[4-[[2-(4-hydroxyphenyl)-6-methoxy-1-naphthyl]oxy]phenyl]-N-(1-piperidyl)propanamide CAS Name: 2-[4-[[2-(4-hydroxyphenyl)-6-methoxy-1-naphthalenyl]oxy]phenyl]-N-(1-piperidinyl)propanamide IUPAC Name: 2-[4-[2-(4-hydroxyphenyl)-6-methoxynaphthalen-1-yl]oxyphenyl]-N-piperidin-1-ylpropanamide Traditional Name: 2-[4-[2-(4-hydroxyphenyl)-6-methoxy-1-naphthoxy]phenyl]-N-piperidino-propionamide Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N2O4/c1-21(31(35)32-33-18-4-3-5-19-33)22-8-13-26(14-9-22)37-30-28(23-6-11-25(34)12-7-23)16-10-24-20-27(36-2)15-17-29(24)30/h6-17,20-21,34H,3-5,18-19H2,1-2H3,(H,32,35)