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[4-methyl-1-[8-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]octyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate

[4-methyl-1-[8-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]octyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate

Systemtic Name:[4-methyl-1-[8-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]octyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate
Openeye Name:[4-methyl-1-[8-[4-[2-(2-thienyl)ethyl]piperazin-1-yl]octyl]-4-piperidyl] N-(2-phenylphenyl)carbamate
CAS Name:N-(2-phenylphenyl)carbamic acid [4-methyl-1-[8-[4-(2-thiophen-2-ylethyl)-1-piperazinyl]octyl]-4-piperidinyl] ester
IUPAC Name:[4-methyl-1-[8-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]octyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate
Traditional Name:N-(2-phenylphenyl)carbamic acid [4-methyl-1-[8-[4-[2-(2-thienyl)ethyl]piperazino]octyl]-4-piperidyl] ester
Formula: C37H52N4O2S
MolecularWeight: 616.89938
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)CCCCCCCCN2CCN(CC2)CCC3=CC=CS3)OC(=O)NC4=CC=CC=C4C5=CC=CC=C5


Isomeric SMILES

CC1(CCN(CC1)CCCCCCCCN2CCN(CC2)CCC3=CC=CS3)OC(=O)NC4=CC=CC=C4C5=CC=CC=C5


InChI

InChI=1S/C37H52N4O2S/c1-37(43-36(42)38-35-18-10-9-17-34(35)32-14-7-6-8-15-32)20-25-39(26-21-37)22-11-4-2-3-5-12-23-40-27-29-41(30-28-40)24-19-33-16-13-31-44-33/h6-10,13-18,31H,2-5,11-12,19-30H2,1H3,(H,38,42)


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