(phenylmethyl) N-[4-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methylamino]-4-oxidanylidene-butyl]carbamate

Systemtic Name: (phenylmethyl) N-[4-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methylamino]-4-oxidanylidene-butyl]carbamate Openeye Name: benzyl N-[4-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methylamino]-4-oxo-butyl]carbamate CAS Name: N-[4-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methylamino]-4-oxobutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methylamino]-4-oxobutyl]carbamate Traditional Name: N-[4-keto-4-[[1-(4-methylpiperazino)cyclohexyl]methylamino]butyl]carbamic acid benzyl ester Formula: C24H38N4O3 MolecularWeight: 430.58352

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCCC2)CNC(=O)CCCNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2(CCCCC2)CNC(=O)CCCNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H38N4O3/c1-27-15-17-28(18-16-27)24(12-6-3-7-13-24)20-26-22(29)11-8-14-25-23(30)31-19-21-9-4-2-5-10-21/h2,4-5,9-10H,3,6-8,11-20H2,1H3,(H,25,30)(H,26,29)