2-phenoxy-N-[3-[4-[3-(2-phenoxyethanoylamino)propyl]piperazin-1-yl]propyl]ethanamide

Systemtic Name: 2-phenoxy-N-[3-[4-[3-(2-phenoxyethanoylamino)propyl]piperazin-1-yl]propyl]ethanamide Openeye Name: 2-phenoxy-N-[3-[4-[3-[(2-phenoxyacetyl)amino]propyl]piperazin-1-yl]propyl]acetamide CAS Name: N-[3-[4-[3-[(1-oxo-2-phenoxyethyl)amino]propyl]-1-piperazinyl]propyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[3-[4-[3-[(2-phenoxyacetyl)amino]propyl]piperazin-1-yl]propyl]acetamide Traditional Name: 2-phenoxy-N-[3-[4-[3-[(2-phenoxyacetyl)amino]propyl]piperazino]propyl]acetamide Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNC(=O)COC2=CC=CC=C2)CCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCCNC(=O)COC2=CC=CC=C2)CCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C26H36N4O4/c31-25(21-33-23-9-3-1-4-10-23)27-13-7-15-29-17-19-30(20-18-29)16-8-14-28-26(32)22-34-24-11-5-2-6-12-24/h1-6,9-12H,7-8,13-22H2,(H,27,31)(H,28,32)