[2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-ethyl] N-(3-chlorophenyl)carbamate

Systemtic Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-ethyl] N-(3-chlorophenyl)carbamate Openeye Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-ethyl] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-phenylethyl] ester IUPAC Name: [2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenylethyl] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [2-[4-(2-methoxyphenyl)piperazino]-1-phenyl-ethyl] ester Formula: C26H28ClN3O3 MolecularWeight: 465.97182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC=CC=C3)OC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(C3=CC=CC=C3)OC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H28ClN3O3/c1-32-24-13-6-5-12-23(24)30-16-14-29(15-17-30)19-25(20-8-3-2-4-9-20)33-26(31)28-22-11-7-10-21(27)18-22/h2-13,18,25H,14-17,19H2,1H3,(H,28,31)