(phenylmethyl) N-[[4-methoxy-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[4-methoxy-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]phenyl]methyl]carbamate Openeye Name: benzyl N-[[4-methoxy-3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]phenyl]methyl]carbamate CAS Name: N-[[4-methoxy-3-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]phenyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[4-methoxy-3-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]phenyl]methyl]carbamate Traditional Name: N-[3-[2-keto-2-(4-methylpiperazino)ethoxy]-4-methoxy-benzyl]carbamic acid benzyl ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)COC2=C(C=CC(=C2)CNC(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN1CCN(CC1)C(=O)COC2=C(C=CC(=C2)CNC(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H29N3O5/c1-25-10-12-26(13-11-25)22(27)17-30-21-14-19(8-9-20(21)29-2)15-24-23(28)31-16-18-6-4-3-5-7-18/h3-9,14H,10-13,15-17H2,1-2H3,(H,24,28)