(4-cyclopentylpiperazin-1-yl)-(2-hydroxyphenyl)methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-(2-hydroxyphenyl)methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-(2-hydroxyphenyl)methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-(2-hydroxyphenyl)methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-(2-hydroxyphenyl)methanone Traditional Name: (4-cyclopentylpiperazino)-(2-hydroxyphenyl)methanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC=CC=C3O

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)C3=CC=CC=C3O

InChI

InChI=1S/C16H22N2O2/c19-15-8-4-3-7-14(15)16(20)18-11-9-17(10-12-18)13-5-1-2-6-13/h3-4,7-8,13,19H,1-2,5-6,9-12H2