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

Systemtic Name: N1,N1'-bis[(1-oxidanylcyclohexyl)-phenyl-methyl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[(1-hydroxycyclohexyl)-phenyl-methyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[(1-hydroxycyclohexyl)-phenylmethyl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[(1-hydroxycyclohexyl)-phenylmethyl]cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[(1-hydroxycyclohexyl)-phenyl-methyl]cyclopentane-1,1-dicarboxamide Formula: C33H44N2O4 MolecularWeight: 532.71346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H44N2O4/c36-29(34-27(25-15-5-1-6-16-25)32(38)21-9-3-10-22-32)31(19-13-14-20-31)30(37)35-28(26-17-7-2-8-18-26)33(39)23-11-4-12-24-33/h1-2,5-8,15-18,27-28,38-39H,3-4,9-14,19-24H2,(H,34,36)(H,35,37)