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

Systemtic Name: 4-[[cyclopentyl(thiophen-2-yl)methyl]amino]benzamide Openeye Name: 4-[[cyclopentyl(2-thienyl)methyl]amino]benzamide CAS Name: 4-[[cyclopentyl(thiophen-2-yl)methyl]amino]benzamide IUPAC Name: 4-[[cyclopentyl(thiophen-2-yl)methyl]amino]benzamide Traditional Name: 4-[[cyclopentyl(2-thienyl)methyl]amino]benzamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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