N-cyclooctyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-cyclooctyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-cyclooctyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-cyclooctyl-2-[4-(4-methoxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-cyclooctyl-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-cyclooctyl-2-[4-(4-methoxyphenyl)piperazino]acetamide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3CCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CC(=O)NC3CCCCCCC3

InChI

InChI=1S/C21H33N3O2/c1-26-20-11-9-19(10-12-20)24-15-13-23(14-16-24)17-21(25)22-18-7-5-3-2-4-6-8-18/h9-12,18H,2-8,13-17H2,1H3,(H,22,25)