N-cyclohexyl-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: N-cyclohexyl-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-N-phenyl-acetamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C27H37N3O3/c1-32-25-12-14-26(15-13-25)33-21-20-28-16-18-29(19-17-28)22-27(31)30(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2,4-5,8-9,12-15,24H,3,6-7,10-11,16-22H2,1H3