2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]inden-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]inden-1-one Openeye Name: 2-(4-methoxyphenyl)-3-[4-[2-(1-piperidyl)ethoxy]phenyl]inden-1-one CAS Name: 2-(4-methoxyphenyl)-3-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1-indenone IUPAC Name: 2-(4-methoxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]inden-1-one Traditional Name: 2-(4-methoxyphenyl)-3-[4-(2-piperidinoethoxy)phenyl]inden-1-one Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C29H29NO3/c1-32-23-13-9-22(10-14-23)28-27(25-7-3-4-8-26(25)29(28)31)21-11-15-24(16-12-21)33-20-19-30-17-5-2-6-18-30/h3-4,7-16H,2,5-6,17-20H2,1H3