2-[4-[3-(cyclopentylmethyl)-4-methoxy-phenyl]piperidin-1-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-[3-(cyclopentylmethyl)-4-methoxy-phenyl]piperidin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-[3-(cyclopentylmethyl)-4-methoxy-phenyl]-1-piperidyl]-2-oxo-acetamide CAS Name: 2-[4-[3-(cyclopentylmethyl)-4-methoxyphenyl]-1-piperidinyl]-2-oxoacetamide IUPAC Name: 2-[4-[3-(cyclopentylmethyl)-4-methoxyphenyl]piperidin-1-yl]-2-oxoacetamide Traditional Name: 2-[4-[3-(cyclopentylmethyl)-4-methoxy-phenyl]piperidino]-2-keto-acetamide Formula: C20H28N2O3 MolecularWeight: 344.44792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)C(=O)N)CC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)C(=O)N)CC3CCCC3

InChI

InChI=1S/C20H28N2O3/c1-25-18-7-6-16(13-17(18)12-14-4-2-3-5-14)15-8-10-22(11-9-15)20(24)19(21)23/h6-7,13-15H,2-5,8-12H2,1H3,(H2,21,23)