3-cyclopentyl-1-[4-(2-phenoxyethanoyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-(2-phenoxyethanoyl)piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(2-phenoxyacetyl)piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-(1-oxo-2-phenoxyethyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(2-phenoxyacetyl)piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-(2-phenoxyacetyl)piperazino]propan-1-one Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H28N2O3/c23-19(11-10-17-6-4-5-7-17)21-12-14-22(15-13-21)20(24)16-25-18-8-2-1-3-9-18/h1-3,8-9,17H,4-7,10-16H2