N1,N1'-bis[1-(1-oxidanylcyclohexyl)-2-phenyl-ethyl]cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[1-(1-oxidanylcyclohexyl)-2-phenyl-ethyl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclohexyl)-2-phenyl-ethyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclohexyl)-2-phenylethyl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclohexyl)-2-phenylethyl]cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclohexyl)-2-phenyl-ethyl]cyclopentane-1,1-dicarboxamide Formula: C35H48N2O4 MolecularWeight: 560.76662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(CC2=CC=CC=C2)NC(=O)C3(CCCC3)C(=O)NC(CC4=CC=CC=C4)C5(CCCCC5)O)O

Isomeric SMILES

C1CCC(CC1)(C(CC2=CC=CC=C2)NC(=O)C3(CCCC3)C(=O)NC(CC4=CC=CC=C4)C5(CCCCC5)O)O

InChI

InChI=1S/C35H48N2O4/c38-31(36-29(25-27-15-5-1-6-16-27)34(40)21-9-3-10-22-34)33(19-13-14-20-33)32(39)37-30(26-28-17-7-2-8-18-28)35(41)23-11-4-12-24-35/h1-2,5-8,15-18,29-30,40-41H,3-4,9-14,19-26H2,(H,36,38)(H,37,39)