N1,N4-bis[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[(1S)-tetralin-1-yl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[(1S)-tetralin-1-yl]cyclohexane-1,4-dicarboxamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3CCC(CC3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3CCC(CC3)C(=O)N[C@H]4CCCC5=CC=CC=C45

InChI

InChI=1S/C28H34N2O2/c31-27(29-25-13-5-9-19-7-1-3-11-23(19)25)21-15-17-22(18-16-21)28(32)30-26-14-6-10-20-8-2-4-12-24(20)26/h1-4,7-8,11-12,21-22,25-26H,5-6,9-10,13-18H2,(H,29,31)(H,30,32)/t21?,22?,25-,26-/m0/s1