N-[cyclopentyl(thiophen-2-yl)methyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[cyclopentyl(2-thienyl)methyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[cyclopentyl(thiophen-2-yl)methyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[cyclopentyl(2-thienyl)methyl]-3-(4-methoxyphenyl)propionamide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2S/c1-23-17-11-8-15(9-12-17)10-13-19(22)21-20(16-5-2-3-6-16)18-7-4-14-24-18/h4,7-9,11-12,14,16,20H,2-3,5-6,10,13H2,1H3,(H,21,22)