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

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(methoxymethyl)benzamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-3-(methoxymethyl)benzamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(methoxymethyl)benzamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-3-(methoxymethyl)benzamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC(C2CCCC2)C3=CC=CS3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC(C2CCCC2)C3=CC=CS3

InChI

InChI=1S/C19H23NO2S/c1-22-13-14-6-4-9-16(12-14)19(21)20-18(15-7-2-3-8-15)17-10-5-11-23-17/h4-6,9-12,15,18H,2-3,7-8,13H2,1H3,(H,20,21)