(3-pentylpiperazin-1-yl)-phenyl-methanone

Systemtic Name: (3-pentylpiperazin-1-yl)-phenyl-methanone Openeye Name: (3-pentylpiperazin-1-yl)-phenyl-methanone CAS Name: (3-pentyl-1-piperazinyl)-phenylmethanone IUPAC Name: (3-pentylpiperazin-1-yl)-phenylmethanone Traditional Name: (3-amylpiperazino)-phenyl-methanone Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CN(CCN1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCC1CN(CCN1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H24N2O/c1-2-3-5-10-15-13-18(12-11-17-15)16(19)14-8-6-4-7-9-14/h4,6-9,15,17H,2-3,5,10-13H2,1H3