3,4-dihydronaphthalen-1-yl-[2-(4-methoxyphenyl)-4-(1-piperidin-1-ylethoxy)phenyl]methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCCC1)OC2=CC(=C(C=C2)C(=O)C3=CCCC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(N1CCCCC1)OC2=CC(=C(C=C2)C(=O)C3=CCCC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H33NO3/c1-22(32-19-6-3-7-20-32)35-26-17-18-29(30(21-26)24-13-15-25(34-2)16-14-24)31(33)28-12-8-10-23-9-4-5-11-27(23)28/h4-5,9,11-18,21-22H,3,6-8,10,19-20H2,1-2H3