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

Systemtic Name: (4-octadecylpiperazin-1-yl)-phenyl-methanone Openeye Name: (4-octadecylpiperazin-1-yl)-phenyl-methanone CAS Name: (4-octadecyl-1-piperazinyl)-phenylmethanone IUPAC Name: (4-octadecylpiperazin-1-yl)-phenylmethanone Traditional Name: phenyl-(4-stearylpiperazino)methanone Formula: C29H50N2O MolecularWeight: 442.7201

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1CCN(CC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1CCN(CC1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C29H50N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-30-24-26-31(27-25-30)29(32)28-21-18-17-19-22-28/h17-19,21-22H,2-16,20,23-27H2,1H3