N-(3-azanylpropyl)-4-(phenylcarbonyl)benzamide

Systemtic Name: N-(3-azanylpropyl)-4-(phenylcarbonyl)benzamide Openeye Name: N-(3-aminopropyl)-4-benzoyl-benzamide CAS Name: N-(3-aminopropyl)-4-benzoylbenzamide IUPAC Name: N-(3-aminopropyl)-4-benzoylbenzamide Traditional Name: N-(3-aminopropyl)-4-benzoyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NCCCN

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NCCCN

InChI

InChI=1S/C17H18N2O2/c18-11-4-12-19-17(21)15-9-7-14(8-10-15)16(20)13-5-2-1-3-6-13/h1-3,5-10H,4,11-12,18H2,(H,19,21)