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

Systemtic Name: 2-[4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-2-oxidanylidene-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-piperidyl]-2-oxo-N-(3-pyridylmethyl)acetamide CAS Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-piperidinyl]-2-oxo-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[4-(3-cyclopentyloxy-4-methoxyphenyl)piperidin-1-yl]-2-oxo-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidino]-2-keto-N-(3-pyridylmethyl)acetamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)C(=O)NCC3=CN=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)C(=O)C(=O)NCC3=CN=CC=C3)OC4CCCC4

InChI

InChI=1S/C25H31N3O4/c1-31-22-9-8-20(15-23(22)32-21-6-2-3-7-21)19-10-13-28(14-11-19)25(30)24(29)27-17-18-5-4-12-26-16-18/h4-5,8-9,12,15-16,19,21H,2-3,6-7,10-11,13-14,17H2,1H3,(H,27,29)