4,7,10-triethyl-1-(phenylmethyl)-1,4,7,10,13-pentazacyclopentadecane-2,12-dione

Systemtic Name: 4,7,10-triethyl-1-(phenylmethyl)-1,4,7,10,13-pentazacyclopentadecane-2,12-dione Openeye Name: 1-benzyl-4,7,10-triethyl-1,4,7,10,13-pentazacyclopentadecane-2,12-dione CAS Name: 4,7,10-triethyl-1-(phenylmethyl)-1,4,7,10,13-pentazacyclopentadecane-2,12-dione IUPAC Name: 1-benzyl-4,7,10-triethyl-1,4,7,10,13-pentazacyclopentadecane-2,12-dione Traditional Name: 1-benzyl-4,7,10-triethyl-1,4,7,10,13-pentazacyclopentadecane-2,12-quinone Formula: C23H39N5O2 MolecularWeight: 417.58806

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC(=O)NCCN(C(=O)CN(CC1)CC)CC2=CC=CC=C2)CC

Isomeric SMILES

CCN1CCN(CC(=O)NCCN(C(=O)CN(CC1)CC)CC2=CC=CC=C2)CC

InChI

InChI=1S/C23H39N5O2/c1-4-25-14-16-26(5-2)19-22(29)24-12-13-28(18-21-10-8-7-9-11-21)23(30)20-27(6-3)17-15-25/h7-11H,4-6,12-20H2,1-3H3,(H,24,29)