N,N'-bis[naphthalen-1-yl-(1-oxidanylcyclohexyl)methyl]propanediamide

Systemtic Name: N,N'-bis[naphthalen-1-yl-(1-oxidanylcyclohexyl)methyl]propanediamide Openeye Name: N,N'-bis[(1-hydroxycyclohexyl)-(1-naphthyl)methyl]propanediamide CAS Name: N,N'-bis[(1-hydroxycyclohexyl)-(1-naphthalenyl)methyl]propanediamide IUPAC Name: N,N'-bis[(1-hydroxycyclohexyl)-naphthalen-1-ylmethyl]propanediamide Traditional Name: N,N'-bis[(1-hydroxycyclohexyl)-(1-naphthyl)methyl]malonamide Formula: C37H42N2O4 MolecularWeight: 578.74038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(C2=CC=CC3=CC=CC=C32)NC(=O)CC(=O)NC(C4=CC=CC5=CC=CC=C54)C6(CCCCC6)O)O

Isomeric SMILES

C1CCC(CC1)(C(C2=CC=CC3=CC=CC=C32)NC(=O)CC(=O)NC(C4=CC=CC5=CC=CC=C54)C6(CCCCC6)O)O

InChI

InChI=1S/C37H42N2O4/c40-32(38-34(36(42)21-7-1-8-22-36)30-19-11-15-26-13-3-5-17-28(26)30)25-33(41)39-35(37(43)23-9-2-10-24-37)31-20-12-16-27-14-4-6-18-29(27)31/h3-6,11-20,34-35,42-43H,1-2,7-10,21-25H2,(H,38,40)(H,39,41)