N,N'-bis[4-(azepan-1-ylcarbonyl)phenyl]hexanediamide

Systemtic Name: N,N'-bis[4-(azepan-1-ylcarbonyl)phenyl]hexanediamide Openeye Name: N,N'-bis[4-(azepane-1-carbonyl)phenyl]hexanediamide CAS Name: N,N'-bis[4-[1-azepanyl(oxo)methyl]phenyl]hexanediamide IUPAC Name: N,N'-bis[4-(azepane-1-carbonyl)phenyl]hexanediamide Traditional Name: N,N'-bis[4-(azepane-1-carbonyl)phenyl]adipamide Formula: C32H42N4O4 MolecularWeight: 546.70028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)C(=O)N4CCCCCC4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)CCCCC(=O)NC3=CC=C(C=C3)C(=O)N4CCCCCC4

InChI

InChI=1S/C32H42N4O4/c37-29(33-27-17-13-25(14-18-27)31(39)35-21-7-1-2-8-22-35)11-5-6-12-30(38)34-28-19-15-26(16-20-28)32(40)36-23-9-3-4-10-24-36/h13-20H,1-12,21-24H2,(H,33,37)(H,34,38)