4-(3-azanylpropoxy)-N-(2-cyanophenyl)benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-(2-cyanophenyl)benzamide Openeye Name: 4-(3-aminopropoxy)-N-(2-cyanophenyl)benzamide CAS Name: 4-(3-aminopropoxy)-N-(2-cyanophenyl)benzamide IUPAC Name: 4-(3-aminopropoxy)-N-(2-cyanophenyl)benzamide Traditional Name: 4-(3-aminopropoxy)-N-(2-cyanophenyl)benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C2=CC=C(C=C2)OCCCN

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)C2=CC=C(C=C2)OCCCN

InChI

InChI=1S/C17H17N3O2/c18-10-3-11-22-15-8-6-13(7-9-15)17(21)20-16-5-2-1-4-14(16)12-19/h1-2,4-9H,3,10-11,18H2,(H,20,21)