[2-phenyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3H-inden-5-yl] ethanoate

Systemtic Name: [2-phenyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3H-inden-5-yl] ethanoate Openeye Name: [2-phenyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]-3H-inden-5-yl] acetate CAS Name: acetic acid [2-phenyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-3H-inden-5-yl] ester IUPAC Name: [2-phenyl-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-3H-inden-5-yl] acetate Traditional Name: acetic acid [2-phenyl-1-[4-(2-piperidinoethoxy)benzyl]-3H-inden-5-yl] ester Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=C(C2)C3=CC=CC=C3)CC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C(C2)C3=CC=CC=C3)CC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C31H33NO3/c1-23(33)35-28-14-15-29-26(21-28)22-30(25-8-4-2-5-9-25)31(29)20-24-10-12-27(13-11-24)34-19-18-32-16-6-3-7-17-32/h2,4-5,8-15,21H,3,6-7,16-20,22H2,1H3