N-(10-azanyldecyl)-2-benzamido-pentanediamide

Systemtic Name: N-(10-azanyldecyl)-2-benzamido-pentanediamide Openeye Name: N-(10-aminodecyl)-2-benzamido-pentanediamide CAS Name: N-(10-aminodecyl)-2-benzamidopentanediamide IUPAC Name: N-(10-aminodecyl)-2-benzamidopentanediamide Traditional Name: N-(10-aminodecyl)-2-benzamido-glutaramide Formula: C22H36N4O3 MolecularWeight: 404.54624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CCC(=O)N)C(=O)NCCCCCCCCCCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(CCC(=O)N)C(=O)NCCCCCCCCCCN

InChI

InChI=1S/C22H36N4O3/c23-16-10-5-3-1-2-4-6-11-17-25-22(29)19(14-15-20(24)27)26-21(28)18-12-8-7-9-13-18/h7-9,12-13,19H,1-6,10-11,14-17,23H2,(H2,24,27)(H,25,29)(H,26,28)