phenyl-[4,8,11-tris(phenylcarbonyl)-1,4,8,11-tetrazacyclotetradec-1-yl]methanone

Systemtic Name: phenyl-[4,8,11-tris(phenylcarbonyl)-1,4,8,11-tetrazacyclotetradec-1-yl]methanone Openeye Name: phenyl-(4,8,11-tribenzoyl-1,4,8,11-tetrazacyclotetradec-1-yl)methanone CAS Name: phenyl-(4,8,11-tribenzoyl-1,4,8,11-tetrazacyclotetradec-1-yl)methanone IUPAC Name: phenyl-(4,8,11-tribenzoyl-1,4,8,11-tetrazacyclotetradec-1-yl)methanone Traditional Name: phenyl-(4,8,11-tribenzoyl-1,4,8,11-tetrazacyclotetradec-1-yl)methanone Formula: C38H40N4O4 MolecularWeight: 616.7486

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(CCCN(CCN(C1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN(CCCN(CCN(C1)C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C38H40N4O4/c43-35(31-15-5-1-6-16-31)39-23-13-24-41(37(45)33-19-9-3-10-20-33)29-30-42(38(46)34-21-11-4-12-22-34)26-14-25-40(28-27-39)36(44)32-17-7-2-8-18-32/h1-12,15-22H,13-14,23-30H2