1-[16-(4-piperazin-1-ylphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]ethanone

Systemtic Name: 1-[16-(4-piperazin-1-ylphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]ethanone Openeye Name: 1-[16-(4-piperazin-1-ylphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]ethanone CAS Name: 1-[16-[4-(1-piperazinyl)phenyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]ethanone IUPAC Name: 1-[16-(4-piperazin-1-ylphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]ethanone Traditional Name: 1-[16-(4-piperazinophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]ethanone Formula: C24H40N4O5 MolecularWeight: 464.5982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOCCOCCN(CCOCCOCC1)C2=CC=C(C=C2)N3CCNCC3

Isomeric SMILES

CC(=O)N1CCOCCOCCN(CCOCCOCC1)C2=CC=C(C=C2)N3CCNCC3

InChI

InChI=1S/C24H40N4O5/c1-22(29)26-10-14-30-18-20-32-16-12-28(13-17-33-21-19-31-15-11-26)24-4-2-23(3-5-24)27-8-6-25-7-9-27/h2-5,25H,6-21H2,1H3