N-(9-azanylnonyl)-2-benzamido-pentanediamide

Systemtic Name: N-(9-azanylnonyl)-2-benzamido-pentanediamide Openeye Name: N-(9-aminononyl)-2-benzamido-pentanediamide CAS Name: N-(9-aminononyl)-2-benzamidopentanediamide IUPAC Name: N-(9-aminononyl)-2-benzamidopentanediamide Traditional Name: N-(9-aminononyl)-2-benzamido-glutaramide Formula: C21H34N4O3 MolecularWeight: 390.51966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N4O3/c22-15-9-4-2-1-3-5-10-16-24-21(28)18(13-14-19(23)26)25-20(27)17-11-7-6-8-12-17/h6-8,11-12,18H,1-5,9-10,13-16,22H2,(H2,23,26)(H,24,28)(H,25,27)