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

Systemtic Name: [6-ethoxy-3-[4-(2-piperidin-1-ylethoxy)phenyl]-1H-inden-2-yl]-phenyl-methanone Openeye Name: [6-ethoxy-3-[4-[2-(1-piperidyl)ethoxy]phenyl]-1H-inden-2-yl]-phenyl-methanone CAS Name: [6-ethoxy-3-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1H-inden-2-yl]-phenylmethanone IUPAC Name: [6-ethoxy-3-[4-(2-piperidin-1-ylethoxy)phenyl]-1H-inden-2-yl]-phenylmethanone Traditional Name: [6-ethoxy-3-[4-(2-piperidinoethoxy)phenyl]-1H-inden-2-yl]-phenyl-methanone Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=C(C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=C(C2)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C31H33NO3/c1-2-34-27-15-16-28-25(21-27)22-29(31(33)24-9-5-3-6-10-24)30(28)23-11-13-26(14-12-23)35-20-19-32-17-7-4-8-18-32/h3,5-6,9-16,21H,2,4,7-8,17-20,22H2,1H3