N1,N4-bis(3-azanyl-3-oxidanylidene-propyl)-N1,N4-bis(phenylmethyl)cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(3-azanyl-3-oxidanylidene-propyl)-N1,N4-bis(phenylmethyl)cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis(3-amino-3-oxo-propyl)-N1,N4-dibenzyl-cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis(3-amino-3-oxopropyl)-N1,N4-bis(phenylmethyl)cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(3-amino-3-oxopropyl)-1-N,4-N-dibenzylcyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis(3-amino-3-keto-propyl)-N,N'-dibenzyl-cyclohexane-1,4-dicarboxamide Formula: C28H36N4O4 MolecularWeight: 492.60984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)N(CCC(=O)N)CC2=CC=CC=C2)C(=O)N(CCC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1CC(CCC1C(=O)N(CCC(=O)N)CC2=CC=CC=C2)C(=O)N(CCC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C28H36N4O4/c29-25(33)15-17-31(19-21-7-3-1-4-8-21)27(35)23-11-13-24(14-12-23)28(36)32(18-16-26(30)34)20-22-9-5-2-6-10-22/h1-10,23-24H,11-20H2,(H2,29,33)(H2,30,34)