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

Systemtic Name: N-(9-azanylnonyl)-2-benzamido-butanediamide Openeye Name: N-(9-aminononyl)-2-benzamido-butanediamide CAS Name: N-(9-aminononyl)-2-benzamidobutanediamide IUPAC Name: N-(9-aminononyl)-2-benzamidobutanediamide Traditional Name: N-(9-aminononyl)-2-benzamido-succinamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O3/c21-13-9-4-2-1-3-5-10-14-23-20(27)17(15-18(22)25)24-19(26)16-11-7-6-8-12-16/h6-8,11-12,17H,1-5,9-10,13-15,21H2,(H2,22,25)(H,23,27)(H,24,26)