3-cyclopentyl-1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclopentyl-1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-(4-methoxybenzoyl)piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-(4-methoxybenzoyl)piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-(4-p-anisoylpiperazino)propan-1-one Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H28N2O3/c1-25-18-9-7-17(8-10-18)20(24)22-14-12-21(13-15-22)19(23)11-6-16-4-2-3-5-16/h7-10,16H,2-6,11-15H2,1H3