N-tert-butyl-2-[4-[2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-[4-(2-phenoxyethyl)piperazin-1-yl]acetyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[1-oxo-2-[4-(2-phenoxyethyl)-1-piperazinyl]ethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-[4-(2-phenoxyethyl)piperazin-1-yl]acetyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-[4-(2-phenoxyethyl)piperazino]acetyl]piperazino]acetamide Formula: C24H39N5O3 MolecularWeight: 445.59816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)CN2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)C(=O)CN2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C24H39N5O3/c1-24(2,3)25-22(30)19-27-13-15-29(16-14-27)23(31)20-28-11-9-26(10-12-28)17-18-32-21-7-5-4-6-8-21/h4-8H,9-20H2,1-3H3,(H,25,30)