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3-cyclopentyl-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]propan-1-one
3-cyclopentyl-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)CCC3CCCC3
Isomeric SMILES
COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)CCC3CCCC3
InChI
InChI=1S/C20H30N2O2/c1-24-19-8-4-7-18(15-19)16-21-11-13-22(14-12-21)20(23)10-9-17-5-2-3-6-17/h4,7-8,15,17H,2-3,5-6,9-14,16H2,1H3
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