N,N'-dinaphthalen-1-ylpentanediamide

Systemtic Name: N,N'-dinaphthalen-1-ylpentanediamide Openeye Name: N,N'-bis(1-naphthyl)pentanediamide CAS Name: N,N'-bis(1-naphthalenyl)pentanediamide IUPAC Name: N,N'-dinaphthalen-1-ylpentanediamide Traditional Name: N,N'-bis(1-naphthyl)glutaramide Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O2/c28-24(26-22-14-5-10-18-8-1-3-12-20(18)22)16-7-17-25(29)27-23-15-6-11-19-9-2-4-13-21(19)23/h1-6,8-15H,7,16-17H2,(H,26,28)(H,27,29)