N-(5-azanylpentyl)-N-(phenylcarbonyl)benzamide

Systemtic Name: N-(5-azanylpentyl)-N-(phenylcarbonyl)benzamide Openeye Name: N-(5-aminopentyl)-N-benzoyl-benzamide CAS Name: N-(5-aminopentyl)-N-benzoylbenzamide IUPAC Name: N-(5-aminopentyl)-N-benzoylbenzamide Traditional Name: N-(5-aminopentyl)-N-benzoyl-benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCCCN)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCCCN)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c20-14-8-3-9-15-21(18(22)16-10-4-1-5-11-16)19(23)17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15,20H2