5-[4-methoxy-2-[[4-(2-piperidin-1-ylethoxy)phenyl]amino]phenyl]-2,3-dihydroinden-1-one

Systemtic Name: 5-[4-methoxy-2-[[4-(2-piperidin-1-ylethoxy)phenyl]amino]phenyl]-2,3-dihydroinden-1-one Openeye Name: 5-[4-methoxy-2-[4-[2-(1-piperidyl)ethoxy]anilino]phenyl]indan-1-one CAS Name: 5-[4-methoxy-2-[4-[2-(1-piperidinyl)ethoxy]anilino]phenyl]-2,3-dihydroinden-1-one IUPAC Name: 5-[4-methoxy-2-[4-(2-piperidin-1-ylethoxy)anilino]phenyl]-2,3-dihydroinden-1-one Traditional Name: 5-[4-methoxy-2-[4-(2-piperidinoethoxy)anilino]phenyl]indan-1-one Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC3=C(C=C2)C(=O)CC3)NC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC3=C(C=C2)C(=O)CC3)NC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C29H32N2O3/c1-33-25-11-13-26(21-5-12-27-22(19-21)6-14-29(27)32)28(20-25)30-23-7-9-24(10-8-23)34-18-17-31-15-3-2-4-16-31/h5,7-13,19-20,30H,2-4,6,14-18H2,1H3