2-[4-(2-cyclopentylethanoyl)piperidin-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-cyclopentylethanoyl)piperidin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(2-cyclopentylacetyl)-1-piperidyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-(2-cyclopentyl-1-oxoethyl)-1-piperidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(2-cyclopentylacetyl)piperidin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(2-cyclopentylacetyl)piperidino]-N-(2-methoxyphenyl)acetamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2CCC(CC2)C(=O)CC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2CCC(CC2)C(=O)CC3CCCC3

InChI

InChI=1S/C21H30N2O3/c1-26-20-9-5-4-8-18(20)22-21(25)15-23-12-10-17(11-13-23)19(24)14-16-6-2-3-7-16/h4-5,8-9,16-17H,2-3,6-7,10-15H2,1H3,(H,22,25)