2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-cyclododecyl-ethanamide

Systemtic Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-cyclododecyl-ethanamide Openeye Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-cyclododecyl-acetamide CAS Name: 2-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethoxy]-N-cyclododecylacetamide IUPAC Name: 2-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethoxy]-N-cyclododecylacetamide Traditional Name: 2-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethoxy]-N-cyclododecyl-acetamide Formula: C26H40ClN3O3 MolecularWeight: 478.0671

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(CCCCC1)NC(=O)COCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCCCCC(CCCCC1)NC(=O)COCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C26H40ClN3O3/c27-22-11-10-14-24(19-22)29-15-17-30(18-16-29)26(32)21-33-20-25(31)28-23-12-8-6-4-2-1-3-5-7-9-13-23/h10-11,14,19,23H,1-9,12-13,15-18,20-21H2,(H,28,31)