N1,N4-bis[4-(azepan-1-ylcarbonyl)phenyl]cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(azepan-1-ylcarbonyl)phenyl]cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(azepane-1-carbonyl)phenyl]cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis[4-[1-azepanyl(oxo)methyl]phenyl]cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(azepane-1-carbonyl)phenyl]cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(azepane-1-carbonyl)phenyl]cyclohexane-1,4-dicarboxamide Formula: C34H44N4O4 MolecularWeight: 572.73756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3CCC(CC3)C(=O)NC4=CC=C(C=C4)C(=O)N5CCCCCC5

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3CCC(CC3)C(=O)NC4=CC=C(C=C4)C(=O)N5CCCCCC5

InChI

InChI=1S/C34H44N4O4/c39-31(35-29-17-13-27(14-18-29)33(41)37-21-5-1-2-6-22-37)25-9-11-26(12-10-25)32(40)36-30-19-15-28(16-20-30)34(42)38-23-7-3-4-8-24-38/h13-20,25-26H,1-12,21-24H2,(H,35,39)(H,36,40)