3-[[cyclopentyl(thiophen-2-yl)methyl]amino]benzamide

Systemtic Name: 3-[[cyclopentyl(thiophen-2-yl)methyl]amino]benzamide Openeye Name: 3-[[cyclopentyl(2-thienyl)methyl]amino]benzamide CAS Name: 3-[[cyclopentyl(thiophen-2-yl)methyl]amino]benzamide IUPAC Name: 3-[[cyclopentyl(thiophen-2-yl)methyl]amino]benzamide Traditional Name: 3-[[cyclopentyl(2-thienyl)methyl]amino]benzamide Formula: C17H20N2OS MolecularWeight: 300.4185

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CS2)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CCC(C1)C(C2=CC=CS2)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C17H20N2OS/c18-17(20)13-7-3-8-14(11-13)19-16(12-5-1-2-6-12)15-9-4-10-21-15/h3-4,7-12,16,19H,1-2,5-6H2,(H2,18,20)