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

Systemtic Name: N,N'-bis[4-(azepan-1-ylcarbonyl)phenyl]butanediamide Openeye Name: N,N'-bis[4-(azepane-1-carbonyl)phenyl]butanediamide CAS Name: N,N'-bis[4-[1-azepanyl(oxo)methyl]phenyl]butanediamide IUPAC Name: N,N'-bis[4-(azepane-1-carbonyl)phenyl]butanediamide Traditional Name: N,N'-bis[4-(azepane-1-carbonyl)phenyl]succinamide Formula: C30H38N4O4 MolecularWeight: 518.64712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N4O4/c35-27(31-25-13-9-23(10-14-25)29(37)33-19-5-1-2-6-20-33)17-18-28(36)32-26-15-11-24(12-16-26)30(38)34-21-7-3-4-8-22-34/h9-16H,1-8,17-22H2,(H,31,35)(H,32,36)