(phenylmethyl) N-[[4-methoxy-3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[4-methoxy-3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]methyl]carbamate Openeye Name: benzyl N-[[4-methoxy-3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]methyl]carbamate CAS Name: N-[[4-methoxy-3-[3-(4-methyl-1-piperazinyl)propoxy]phenyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[4-methoxy-3-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]methyl]carbamate Traditional Name: N-[4-methoxy-3-[3-(4-methylpiperazino)propoxy]benzyl]carbamic acid benzyl ester Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCOC2=C(C=CC(=C2)CNC(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN1CCN(CC1)CCCOC2=C(C=CC(=C2)CNC(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H33N3O4/c1-26-12-14-27(15-13-26)11-6-16-30-23-17-21(9-10-22(23)29-2)18-25-24(28)31-19-20-7-4-3-5-8-20/h3-5,7-10,17H,6,11-16,18-19H2,1-2H3,(H,25,28)