N-(7-azanylheptyl)-2-benzamido-butanediamide

Systemtic Name: N-(7-azanylheptyl)-2-benzamido-butanediamide Openeye Name: N-(7-aminoheptyl)-2-benzamido-butanediamide CAS Name: N-(7-aminoheptyl)-2-benzamidobutanediamide IUPAC Name: N-(7-aminoheptyl)-2-benzamidobutanediamide Traditional Name: N-(7-aminoheptyl)-2-benzamido-succinamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3/c19-11-7-2-1-3-8-12-21-18(25)15(13-16(20)23)22-17(24)14-9-5-4-6-10-14/h4-6,9-10,15H,1-3,7-8,11-13,19H2,(H2,20,23)(H,21,25)(H,22,24)