(4-cyclobutylpiperazin-1-yl)-(4-pentylphenyl)methanone

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-(4-pentylphenyl)methanone Openeye Name: (4-cyclobutylpiperazin-1-yl)-(4-pentylphenyl)methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-(4-pentylphenyl)methanone IUPAC Name: (4-cyclobutylpiperazin-1-yl)-(4-pentylphenyl)methanone Traditional Name: (4-amylphenyl)-(4-cyclobutylpiperazino)methanone Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3CCC3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3CCC3

InChI

InChI=1S/C20H30N2O/c1-2-3-4-6-17-9-11-18(12-10-17)20(23)22-15-13-21(14-16-22)19-7-5-8-19/h9-12,19H,2-8,13-16H2,1H3