phenyl(1,4,8,11-tetrazacyclotetradec-1-yl)methanone

Systemtic Name: phenyl(1,4,8,11-tetrazacyclotetradec-1-yl)methanone Openeye Name: phenyl(1,4,8,11-tetrazacyclotetradec-1-yl)methanone CAS Name: phenyl(1,4,8,11-tetrazacyclotetradec-1-yl)methanone IUPAC Name: phenyl(1,4,8,11-tetrazacyclotetradec-1-yl)methanone Traditional Name: phenyl(1,4,8,11-tetrazacyclotetradec-1-yl)methanone Formula: C17H28N4O MolecularWeight: 304.43042

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCNCCCN(CCNC1)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1CNCCNCCCN(CCNC1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H28N4O/c22-17(16-6-2-1-3-7-16)21-14-5-10-19-12-11-18-8-4-9-20-13-15-21/h1-3,6-7,18-20H,4-5,8-15H2