phenyl N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-octadecyl-carbamate

Systemtic Name: phenyl N-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-octadecyl-carbamate Openeye Name: phenyl N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-N-octadecyl-carbamate CAS Name: N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-N-octadecylcarbamic acid phenyl ester IUPAC Name: phenyl N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-N-octadecylcarbamate Traditional Name: N-[2-keto-2-(4-methylpiperazino)ethyl]-N-stearyl-carbamic acid phenyl ester Formula: C32H55N3O3 MolecularWeight: 529.7974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(CC(=O)N1CCN(CC1)C)C(=O)OC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(CC(=O)N1CCN(CC1)C)C(=O)OC2=CC=CC=C2

InChI

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