(4-cyclopentylpiperazin-1-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-(4-methoxyphenyl)methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-(4-methoxyphenyl)methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-(4-methoxyphenyl)methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-(4-methoxyphenyl)methanone Traditional Name: (4-cyclopentylpiperazino)-(4-methoxyphenyl)methanone Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C17H24N2O2/c1-21-16-8-6-14(7-9-16)17(20)19-12-10-18(11-13-19)15-4-2-3-5-15/h6-9,15H,2-5,10-13H2,1H3