N-[(3-aminocarbonylcyclopentyl)methyl]benzamide

Systemtic Name: N-[(3-aminocarbonylcyclopentyl)methyl]benzamide Openeye Name: N-[(3-carbamoylcyclopentyl)methyl]benzamide CAS Name: N-[(3-carbamoylcyclopentyl)methyl]benzamide IUPAC Name: N-[(3-carbamoylcyclopentyl)methyl]benzamide Traditional Name: N-[(3-carbamoylcyclopentyl)methyl]benzamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CNC(=O)C2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1CC(CC1CNC(=O)C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C14H18N2O2/c15-13(17)12-7-6-10(8-12)9-16-14(18)11-4-2-1-3-5-11/h1-5,10,12H,6-9H2,(H2,15,17)(H,16,18)