[2-[3-(4-methylpiperazin-1-yl)propylcarbamoyl]phenyl]methyl N-octadecylcarbamate

Systemtic Name: [2-[3-(4-methylpiperazin-1-yl)propylcarbamoyl]phenyl]methyl N-octadecylcarbamate Openeye Name: [2-[3-(4-methylpiperazin-1-yl)propylcarbamoyl]phenyl]methyl N-octadecylcarbamate CAS Name: N-octadecylcarbamic acid [2-[[3-(4-methyl-1-piperazinyl)propylamino]-oxomethyl]phenyl]methyl ester IUPAC Name: [2-[3-(4-methylpiperazin-1-yl)propylcarbamoyl]phenyl]methyl N-octadecylcarbamate Traditional Name: N-stearylcarbamic acid [2-[3-(4-methylpiperazino)propylcarbamoyl]benzyl] ester Formula: C35H62N4O3 MolecularWeight: 586.89178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)OCC1=CC=CC=C1C(=O)NCCCN2CCN(CC2)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)OCC1=CC=CC=C1C(=O)NCCCN2CCN(CC2)C

InChI

InChI=1S/C35H62N4O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24-37-35(41)42-31-32-22-18-19-23-33(32)34(40)36-25-21-26-39-29-27-38(2)28-30-39/h18-19,22-23H,3-17,20-21,24-31H2,1-2H3,(H,36,40)(H,37,41)