3-[4-(5-azanylpentanoyl)phenyl]propanamide

Systemtic Name: 3-[4-(5-azanylpentanoyl)phenyl]propanamide Openeye Name: 3-[4-(5-aminopentanoyl)phenyl]propanamide CAS Name: 3-[4-(5-amino-1-oxopentyl)phenyl]propanamide IUPAC Name: 3-[4-(5-aminopentanoyl)phenyl]propanamide Traditional Name: 3-[4-(5-aminopentanoyl)phenyl]propionamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)N)C(=O)CCCCN

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)N)C(=O)CCCCN

InChI

InChI=1S/C14H20N2O2/c15-10-2-1-3-13(17)12-7-4-11(5-8-12)6-9-14(16)18/h4-5,7-8H,1-3,6,9-10,15H2,(H2,16,18)