[6-pentoxy-2-(4-pentoxyphenyl)naphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name: [6-pentoxy-2-(4-pentoxyphenyl)naphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [6-pentoxy-2-(4-pentoxyphenyl)-1-naphthyl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [6-pentoxy-2-(4-pentoxyphenyl)-1-naphthalenyl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [6-pentoxy-2-(4-pentoxyphenyl)naphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [6-amoxy-2-(4-amoxyphenyl)-1-naphthyl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C40H49NO4 MolecularWeight: 607.82136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OCCCCC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)OCCCCC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C40H49NO4/c1-3-5-10-27-43-34-17-12-31(13-18-34)37-22-16-33-30-36(44-28-11-6-4-2)21-23-38(33)39(37)40(42)32-14-19-35(20-15-32)45-29-26-41-24-8-7-9-25-41/h12-23,30H,3-11,24-29H2,1-2H3