N,N'-bis[1-(1-oxidanylcyclopentyl)-2-phenyl-ethyl]propanediamide

Systemtic Name: N,N'-bis[1-(1-oxidanylcyclopentyl)-2-phenyl-ethyl]propanediamide Openeye Name: N,N'-bis[1-(1-hydroxycyclopentyl)-2-phenyl-ethyl]propanediamide CAS Name: N,N'-bis[1-(1-hydroxycyclopentyl)-2-phenylethyl]propanediamide IUPAC Name: N,N'-bis[1-(1-hydroxycyclopentyl)-2-phenylethyl]propanediamide Traditional Name: N,N'-bis[1-(1-hydroxycyclopentyl)-2-phenyl-ethyl]malonamide Formula: C29H38N2O4 MolecularWeight: 478.62302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(CC2=CC=CC=C2)NC(=O)CC(=O)NC(CC3=CC=CC=C3)C4(CCCC4)O)O

Isomeric SMILES

C1CCC(C1)(C(CC2=CC=CC=C2)NC(=O)CC(=O)NC(CC3=CC=CC=C3)C4(CCCC4)O)O

InChI

InChI=1S/C29H38N2O4/c32-26(30-24(28(34)15-7-8-16-28)19-22-11-3-1-4-12-22)21-27(33)31-25(29(35)17-9-10-18-29)20-23-13-5-2-6-14-23/h1-6,11-14,24-25,34-35H,7-10,15-21H2,(H,30,32)(H,31,33)