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

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-4-methoxy-benzamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-4-methoxy-benzamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-4-methoxybenzamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-4-methoxybenzamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-4-methoxy-benzamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C18H21NO2S/c1-21-15-10-8-14(9-11-15)18(20)19-17(13-5-2-3-6-13)16-7-4-12-22-16/h4,7-13,17H,2-3,5-6H2,1H3,(H,19,20)