[2-(4-methylpiperazin-1-yl)carbonylphenyl]methyl N-octadecylcarbamate

Systemtic Name: [2-(4-methylpiperazin-1-yl)carbonylphenyl]methyl N-octadecylcarbamate Openeye Name: [2-(4-methylpiperazine-1-carbonyl)phenyl]methyl N-octadecylcarbamate CAS Name: N-octadecylcarbamic acid [2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methyl ester IUPAC Name: [2-(4-methylpiperazine-1-carbonyl)phenyl]methyl N-octadecylcarbamate Traditional Name: N-stearylcarbamic acid [2-(4-methylpiperazine-1-carbonyl)benzyl] ester Formula: C32H55N3O3 MolecularWeight: 529.7974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC1=CC=CC=C1C(=O)N2CCN(CC2)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC1=CC=CC=C1C(=O)N2CCN(CC2)C

InChI

InChI=1S/C32H55N3O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-33-32(37)38-28-29-21-18-19-22-30(29)31(36)35-26-24-34(2)25-27-35/h18-19,21-22H,3-17,20,23-28H2,1-2H3,(H,33,37)