(3-hydroxyphenyl)-[3-[4-(2-piperidin-1-ylethoxy)phenyl]-1H-inden-2-yl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=C(CC4=CC=CC=C43)C(=O)C5=CC(=CC=C5)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3=C(CC4=CC=CC=C43)C(=O)C5=CC(=CC=C5)O

InChI

InChI=1S/C29H29NO3/c31-24-9-6-8-23(19-24)29(32)27-20-22-7-2-3-10-26(22)28(27)21-11-13-25(14-12-21)33-18-17-30-15-4-1-5-16-30/h2-3,6-14,19,31H,1,4-5,15-18,20H2