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

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-phenyl-methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-phenyl-methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-phenylmethanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-phenylmethanone Traditional Name: (4-cyclopentylpiperazino)-phenyl-methanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c19-16(14-6-2-1-3-7-14)18-12-10-17(11-13-18)15-8-4-5-9-15/h1-3,6-7,15H,4-5,8-13H2