(phenylmethyl) N-[6-oxidanylidene-6-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[6-oxidanylidene-6-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]hexyl]carbamate Openeye Name: benzyl N-[6-oxo-6-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]hexyl]carbamate CAS Name: N-[6-oxo-6-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]hexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[6-oxo-6-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]hexyl]carbamate Traditional Name: N-[6-keto-6-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]hexyl]carbamic acid benzyl ester Formula: C24H36N4O4 MolecularWeight: 444.56704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)CCCCCNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)CCCCCNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H36N4O4/c29-22(28-17-15-26(16-18-28)19-23(30)27-13-7-8-14-27)11-5-2-6-12-25-24(31)32-20-21-9-3-1-4-10-21/h1,3-4,9-10H,2,5-8,11-20H2,(H,25,31)