N,N'-bis(3-azanyl-3-oxidanylidene-propyl)-N,N'-bis(phenylmethyl)hexanediamide

Systemtic Name: N,N'-bis(3-azanyl-3-oxidanylidene-propyl)-N,N'-bis(phenylmethyl)hexanediamide Openeye Name: N,N'-bis(3-amino-3-oxo-propyl)-N,N'-dibenzyl-hexanediamide CAS Name: N,N'-bis(3-amino-3-oxopropyl)-N,N'-bis(phenylmethyl)hexanediamide IUPAC Name: N,N'-bis(3-amino-3-oxopropyl)-N,N'-dibenzylhexanediamide Traditional Name: N,N'-bis(3-amino-3-keto-propyl)-N,N'-dibenzyl-adipamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)CCCCC(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)CCCCC(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C26H34N4O4/c27-23(31)15-17-29(19-21-9-3-1-4-10-21)25(33)13-7-8-14-26(34)30(18-16-24(28)32)20-22-11-5-2-6-12-22/h1-6,9-12H,7-8,13-20H2,(H2,27,31)(H2,28,32)