4-(cyclopentylmethyl)-1,4,7,10,13-pentazacyclopentadecane-2,6-dione

Systemtic Name: 4-(cyclopentylmethyl)-1,4,7,10,13-pentazacyclopentadecane-2,6-dione Openeye Name: 4-(cyclopentylmethyl)-1,4,7,10,13-pentazacyclopentadecane-2,6-dione CAS Name: 4-(cyclopentylmethyl)-1,4,7,10,13-pentazacyclopentadecane-2,6-dione IUPAC Name: 4-(cyclopentylmethyl)-1,4,7,10,13-pentazacyclopentadecane-2,6-dione Traditional Name: 4-(cyclopentylmethyl)-1,4,7,10,13-pentazacyclopentadecane-2,6-quinone Formula: C16H26N5O2 MolecularWeight: 320.40994

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCNC(=O)CN(CC(=O)NCCN1)C[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C1CNCCNC(=O)CN(CC(=O)NCCN1)C[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C16H26N5O2/c22-15-12-21(11-14-3-1-2-4-14)13-16(23)20-10-8-18-6-5-17-7-9-19-15/h1-4,17-18H,5-13H2,(H,19,22)(H,20,23)