8-(4-methoxyphenyl)-1,5,9,13-tetrazacycloheptadecan-6-one

Systemtic Name: 8-(4-methoxyphenyl)-1,5,9,13-tetrazacycloheptadecan-6-one Openeye Name: 8-(4-methoxyphenyl)-1,5,9,13-tetrazacycloheptadecan-6-one CAS Name: 8-(4-methoxyphenyl)-1,5,9,13-tetrazacycloheptadecan-6-one IUPAC Name: 8-(4-methoxyphenyl)-1,5,9,13-tetrazacycloheptadecan-6-one Traditional Name: 8-(4-methoxyphenyl)-1,5,9,13-tetrazacycloheptadecan-6-one Formula: C20H34N4O2 MolecularWeight: 362.50956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=O)NCCCNCCCCNCCCN2

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=O)NCCCNCCCCNCCCN2

InChI

InChI=1S/C20H34N4O2/c1-26-18-8-6-17(7-9-18)19-16-20(25)24-15-5-13-22-11-3-2-10-21-12-4-14-23-19/h6-9,19,21-23H,2-5,10-16H2,1H3,(H,24,25)