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

Systemtic Name: 2-phenyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]inden-1-one Openeye Name: 2-phenyl-3-[4-[2-(1-piperidyl)ethoxy]phenyl]inden-1-one CAS Name: 2-phenyl-3-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1-indenone IUPAC Name: 2-phenyl-3-[4-(2-piperidin-1-ylethoxy)phenyl]inden-1-one Traditional Name: 2-phenyl-3-[4-(2-piperidinoethoxy)phenyl]inden-1-one Formula: C28H27NO2 MolecularWeight: 409.51948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=C(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=C(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H27NO2/c30-28-25-12-6-5-11-24(25)26(27(28)21-9-3-1-4-10-21)22-13-15-23(16-14-22)31-20-19-29-17-7-2-8-18-29/h1,3-6,9-16H,2,7-8,17-20H2