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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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