1-(14-ethanoyl-7,13-dimethyl-1,4,8,12-tetrazacyclopentadeca-4,7,12,15-tetraen-6-yl)ethanone

Systemtic Name: 1-(14-ethanoyl-7,13-dimethyl-1,4,8,12-tetrazacyclopentadeca-4,7,12,15-tetraen-6-yl)ethanone Openeye Name: 1-(14-acetyl-7,13-dimethyl-1,4,8,12-tetrazacyclopentadeca-4,7,12,15-tetraen-6-yl)ethanone CAS Name: 1-(14-acetyl-7,13-dimethyl-1,4,8,12-tetrazacyclopentadeca-4,7,12,15-tetraen-6-yl)ethanone IUPAC Name: 1-(14-acetyl-7,13-dimethyl-1,4,8,12-tetrazacyclopentadeca-4,7,12,15-tetraen-6-yl)ethanone Traditional Name: 1-(14-acetyl-7,13-dimethyl-1,4,8,12-tetrazacyclopentadeca-4,7,12,15-tetraen-6-yl)ethanone Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCCN=C(C(C=NCCN=CC1C(=O)C)C(=O)C)C

Isomeric SMILES

CC1=NCCCN=C(C(C=NCCN=CC1C(=O)C)C(=O)C)C

InChI

InChI=1S/C17H26N4O2/c1-12-16(14(3)22)10-18-8-9-19-11-17(15(4)23)13(2)21-7-5-6-20-12/h10-11,16-17H,5-9H2,1-4H3