2-[4-cyano-4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-N-(2-methoxypropan-2-yloxy)ethanamide

Systemtic Name: 2-[4-cyano-4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-N-(2-methoxypropan-2-yloxy)ethanamide Openeye Name: 2-[4-cyano-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-piperidyl]-N-(1-methoxy-1-methyl-ethoxy)acetamide CAS Name: 2-[4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)-1-piperidinyl]-N-(2-methoxypropan-2-yloxy)acetamide IUPAC Name: 2-[4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)piperidin-1-yl]-N-(2-methoxypropan-2-yloxy)acetamide Traditional Name: 2-[4-cyano-4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidino]-N-(1-methoxy-1-methyl-ethoxy)acetamide Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(OC)ONC(=O)CN1CCC(CC1)(C#N)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(C)(OC)ONC(=O)CN1CCC(CC1)(C#N)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C24H35N3O5/c1-23(2,30-4)32-26-22(28)16-27-13-11-24(17-25,12-14-27)18-9-10-20(29-3)21(15-18)31-19-7-5-6-8-19/h9-10,15,19H,5-8,11-14,16H2,1-4H3,(H,26,28)