N-(5-azanyl-1-phenyl-pentyl)benzamide

Systemtic Name: N-(5-azanyl-1-phenyl-pentyl)benzamide Openeye Name: N-(5-amino-1-phenyl-pentyl)benzamide CAS Name: N-(5-amino-1-phenylpentyl)benzamide IUPAC Name: N-(5-amino-1-phenylpentyl)benzamide Traditional Name: N-(5-amino-1-phenyl-pentyl)benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCCN)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(CCCCN)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c19-14-8-7-13-17(15-9-3-1-4-10-15)20-18(21)16-11-5-2-6-12-16/h1-6,9-12,17H,7-8,13-14,19H2,(H,20,21)