8-phenyl-1,5,9,13-tetrazacycloheptadecan-6-one

Systemtic Name: 8-phenyl-1,5,9,13-tetrazacycloheptadecan-6-one Openeye Name: 8-phenyl-1,5,9,13-tetrazacycloheptadecan-6-one CAS Name: 8-phenyl-1,5,9,13-tetrazacycloheptadecan-6-one IUPAC Name: 8-phenyl-1,5,9,13-tetrazacycloheptadecan-6-one Traditional Name: 8-phenyl-1,5,9,13-tetrazacycloheptadecan-6-one Formula: C19H32N4O MolecularWeight: 332.48358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNCCCNC(=O)CC(NCCCNC1)C2=CC=CC=C2

Isomeric SMILES

C1CCNCCCNC(=O)CC(NCCCNC1)C2=CC=CC=C2

InChI

InChI=1S/C19H32N4O/c24-19-16-18(17-8-2-1-3-9-17)22-14-6-12-20-10-4-5-11-21-13-7-15-23-19/h1-3,8-9,18,20-22H,4-7,10-16H2,(H,23,24)