[2-(4-butan-2-yloxyphenyl)naphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name: [2-(4-butan-2-yloxyphenyl)naphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [4-[2-(1-piperidyl)ethoxy]phenyl]-[2-(4-sec-butoxyphenyl)-1-naphthyl]methanone CAS Name: [2-(4-butan-2-yloxyphenyl)-1-naphthalenyl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(4-butan-2-yloxyphenyl)naphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [4-(2-piperidinoethoxy)phenyl]-[2-(4-sec-butoxyphenyl)-1-naphthyl]methanone Formula: C34H37NO3 MolecularWeight: 507.66248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C34H37NO3/c1-3-25(2)38-30-18-11-27(12-19-30)32-20-15-26-9-5-6-10-31(26)33(32)34(36)28-13-16-29(17-14-28)37-24-23-35-21-7-4-8-22-35/h5-6,9-20,25H,3-4,7-8,21-24H2,1-2H3