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

Systemtic Name: [1-[8-(4-cyclohexylpiperazin-1-yl)octyl]-4-methyl-piperidin-4-yl] N-(2-phenylphenyl)carbamate Openeye Name: [1-[8-(4-cyclohexylpiperazin-1-yl)octyl]-4-methyl-4-piperidyl] N-(2-phenylphenyl)carbamate CAS Name: N-(2-phenylphenyl)carbamic acid [1-[8-(4-cyclohexyl-1-piperazinyl)octyl]-4-methyl-4-piperidinyl] ester IUPAC Name: [1-[8-(4-cyclohexylpiperazin-1-yl)octyl]-4-methylpiperidin-4-yl] N-(2-phenylphenyl)carbamate Traditional Name: N-(2-phenylphenyl)carbamic acid [1-[8-(4-cyclohexylpiperazino)octyl]-4-methyl-4-piperidyl] ester Formula: C37H56N4O2 MolecularWeight: 588.86614

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN(CC1)CCCCCCCCN2CCN(CC2)C3CCCCC3)OC(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1(CCN(CC1)CCCCCCCCN2CCN(CC2)C3CCCCC3)OC(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C37H56N4O2/c1-37(43-36(42)38-35-21-13-12-20-34(35)32-16-8-6-9-17-32)22-26-39(27-23-37)24-14-4-2-3-5-15-25-40-28-30-41(31-29-40)33-18-10-7-11-19-33/h6,8-9,12-13,16-17,20-21,33H,2-5,7,10-11,14-15,18-19,22-31H2,1H3,(H,38,42)