[2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-ethyl] N-cyclohexylcarbamate

Systemtic Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-ethyl] N-cyclohexylcarbamate Openeye Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-ethyl] N-cyclohexylcarbamate CAS Name: N-cyclohexylcarbamic acid [2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-phenylethyl] ester IUPAC Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenylethyl] N-cyclohexylcarbamate Traditional Name: N-cyclohexylcarbamic acid [2-[4-(2-methoxyphenyl)piperazino]-1-phenyl-ethyl] ester Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC=CC=C3)OC(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC=CC=C3)OC(=O)NC4CCCCC4

InChI

InChI=1S/C26H35N3O3/c1-31-24-15-9-8-14-23(24)29-18-16-28(17-19-29)20-25(21-10-4-2-5-11-21)32-26(30)27-22-12-6-3-7-13-22/h2,4-5,8-11,14-15,22,25H,3,6-7,12-13,16-20H2,1H3,(H,27,30)