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

Systemtic Name: (3-pentoxyphenyl)-[3-[4-(2-piperidin-1-ylethoxy)phenyl]-1H-inden-2-yl]methanone Openeye Name: (3-pentoxyphenyl)-[3-[4-[2-(1-piperidyl)ethoxy]phenyl]-1H-inden-2-yl]methanone CAS Name: (3-pentoxyphenyl)-[3-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1H-inden-2-yl]methanone IUPAC Name: (3-pentoxyphenyl)-[3-[4-(2-piperidin-1-ylethoxy)phenyl]-1H-inden-2-yl]methanone Traditional Name: (3-amoxyphenyl)-[3-[4-(2-piperidinoethoxy)phenyl]-1H-inden-2-yl]methanone Formula: C34H39NO3 MolecularWeight: 509.67836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)C2=C(C3=CC=CC=C3C2)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)C2=C(C3=CC=CC=C3C2)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C34H39NO3/c1-2-3-9-22-37-30-13-10-12-28(24-30)34(36)32-25-27-11-5-6-14-31(27)33(32)26-15-17-29(18-16-26)38-23-21-35-19-7-4-8-20-35/h5-6,10-18,24H,2-4,7-9,19-23,25H2,1H3