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

Systemtic Name: 2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-piperidyl]-2-oxo-acetamide CAS Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-piperidinyl]-2-oxoacetamide IUPAC Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)piperidin-1-yl]-2-oxoacetamide Traditional Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidino]-2-keto-acetamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)C(=O)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)C(=O)N)OC3CCCC3

InChI

InChI=1S/C19H26N2O4/c1-24-16-7-6-14(12-17(16)25-15-4-2-3-5-15)13-8-10-21(11-9-13)19(23)18(20)22/h6-7,12-13,15H,2-5,8-11H2,1H3,(H2,20,22)