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

Systemtic Name: N,N'-bis(3-azanyl-3-oxidanylidene-propyl)-N,N'-bis(phenylmethyl)butanediamide Openeye Name: N,N'-bis(3-amino-3-oxo-propyl)-N,N'-dibenzyl-butanediamide CAS Name: N,N'-bis(3-amino-3-oxopropyl)-N,N'-bis(phenylmethyl)butanediamide IUPAC Name: N,N'-bis(3-amino-3-oxopropyl)-N,N'-dibenzylbutanediamide Traditional Name: N,N'-bis(3-amino-3-keto-propyl)-N,N'-dibenzyl-succinamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O4/c25-21(29)13-15-27(17-19-7-3-1-4-8-19)23(31)11-12-24(32)28(16-14-22(26)30)18-20-9-5-2-6-10-20/h1-10H,11-18H2,(H2,25,29)(H2,26,30)