4-azanyl-N-[5-(4-azanylphenoxy)pentyl]benzamide

Systemtic Name: 4-azanyl-N-[5-(4-azanylphenoxy)pentyl]benzamide Openeye Name: 4-amino-N-[5-(4-aminophenoxy)pentyl]benzamide CAS Name: 4-amino-N-[5-(4-aminophenoxy)pentyl]benzamide IUPAC Name: 4-amino-N-[5-(4-aminophenoxy)pentyl]benzamide Traditional Name: 4-amino-N-[5-(4-aminophenoxy)pentyl]benzamide Formula: C18H23N3O2 MolecularWeight: 313.39412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCCCOC2=CC=C(C=C2)N)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCCCOC2=CC=C(C=C2)N)N

InChI

InChI=1S/C18H23N3O2/c19-15-6-4-14(5-7-15)18(22)21-12-2-1-3-13-23-17-10-8-16(20)9-11-17/h4-11H,1-3,12-13,19-20H2,(H,21,22)