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

Systemtic Name: phenyl-[16-(4-piperazin-1-ylphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methanone Openeye Name: phenyl-[16-(4-piperazin-1-ylphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methanone CAS Name: phenyl-[16-[4-(1-piperazinyl)phenyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methanone IUPAC Name: phenyl-[16-(4-piperazin-1-ylphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methanone Traditional Name: phenyl-[16-(4-piperazinophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadec-7-yl]methanone Formula: C29H42N4O5 MolecularWeight: 526.66758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)N3CCOCCOCCN(CCOCCOCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)C2=CC=C(C=C2)N3CCOCCOCCN(CCOCCOCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H42N4O5/c34-29(26-4-2-1-3-5-26)33-16-20-37-24-22-35-18-14-32(15-19-36-23-25-38-21-17-33)28-8-6-27(7-9-28)31-12-10-30-11-13-31/h1-9,30H,10-25H2