1,4-bis(phenylmethyl)-1,4,8,11-tetrazacyclotetradecane-2,3-dione

Systemtic Name: 1,4-bis(phenylmethyl)-1,4,8,11-tetrazacyclotetradecane-2,3-dione Openeye Name: 1,4-dibenzyl-1,4,8,11-tetrazacyclotetradecane-2,3-dione CAS Name: 1,4-bis(phenylmethyl)-1,4,8,11-tetrazacyclotetradecane-2,3-dione IUPAC Name: 1,4-dibenzyl-1,4,8,11-tetrazacyclotetradecane-2,3-dione Traditional Name: 1,4-dibenzyl-1,4,8,11-tetrazacyclotetradecane-2,3-quinone Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCNCCCN(C(=O)C(=O)N(C1)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CNCCNCCCN(C(=O)C(=O)N(C1)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2/c29-23-24(30)28(20-22-11-5-2-6-12-22)18-8-14-26-16-15-25-13-7-17-27(23)19-21-9-3-1-4-10-21/h1-6,9-12,25-26H,7-8,13-20H2