[2-(4-pentoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name: [2-(4-pentoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-(4-pentoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [2-(4-pentoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(4-pentoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [2-(4-amoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C35H41NO3 MolecularWeight: 523.70494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3CC2)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3CC2)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C35H41NO3/c1-2-3-9-25-38-30-17-12-28(13-18-30)33-21-16-27-10-5-6-11-32(27)34(33)35(37)29-14-19-31(20-15-29)39-26-24-36-22-7-4-8-23-36/h5-6,10-15,17-20H,2-4,7-9,16,21-26H2,1H3