N,N'-bis[naphthalen-2-yl-(1-oxidanylcyclohexyl)methyl]propanediamide

Systemtic Name: N,N'-bis[naphthalen-2-yl-(1-oxidanylcyclohexyl)methyl]propanediamide Openeye Name: N,N'-bis[(1-hydroxycyclohexyl)-(2-naphthyl)methyl]propanediamide CAS Name: N,N'-bis[(1-hydroxycyclohexyl)-(2-naphthalenyl)methyl]propanediamide IUPAC Name: N,N'-bis[(1-hydroxycyclohexyl)-naphthalen-2-ylmethyl]propanediamide Traditional Name: N,N'-bis[(1-hydroxycyclohexyl)-(2-naphthyl)methyl]malonamide Formula: C37H42N2O4 MolecularWeight: 578.74038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(C2=CC3=CC=CC=C3C=C2)NC(=O)CC(=O)NC(C4=CC5=CC=CC=C5C=C4)C6(CCCCC6)O)O

Isomeric SMILES

C1CCC(CC1)(C(C2=CC3=CC=CC=C3C=C2)NC(=O)CC(=O)NC(C4=CC5=CC=CC=C5C=C4)C6(CCCCC6)O)O

InChI

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