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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC(=O)C2=CC=C(C=C2)OCCCN

Isomeric SMILES

C1=CC(=CC=C1C#N)NC(=O)C2=CC=C(C=C2)OCCCN

InChI

InChI=1S/C17H17N3O2/c18-10-1-11-22-16-8-4-14(5-9-16)17(21)20-15-6-2-13(12-19)3-7-15/h2-9H,1,10-11,18H2,(H,20,21)