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

Systemtic Name: 3-cyclopentyl-1-[4-[2-(3-methylphenoxy)ethanoyl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclopentyl-1-[4-[2-(3-methylphenoxy)acetyl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclopentyl-1-[4-[2-(3-methylphenoxy)-1-oxoethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclopentyl-1-[4-[2-(3-methylphenoxy)acetyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclopentyl-1-[4-[2-(3-methylphenoxy)acetyl]piperazino]propan-1-one Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C21H30N2O3/c1-17-5-4-8-19(15-17)26-16-21(25)23-13-11-22(12-14-23)20(24)10-9-18-6-2-3-7-18/h4-5,8,15,18H,2-3,6-7,9-14,16H2,1H3