N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(3-fluorophenyl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(3-fluorophenyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-(3-fluorophenyl)-N-(3-pyridylmethyl)acetamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2-(3-fluorophenyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-(3-fluorophenyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2-(3-fluorophenyl)-N-(3-pyridylmethyl)acetamide Formula: C25H32FN3O MolecularWeight: 409.539483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)CC4=CC(=CC=C4)F

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)CC4=CC(=CC=C4)F

InChI

InChI=1S/C25H32FN3O/c26-23-7-3-5-21(15-23)16-25(30)29(19-22-6-4-12-27-17-22)18-20-10-13-28(14-11-20)24-8-1-2-9-24/h3-7,12,15,17,20,24H,1-2,8-11,13-14,16,18-19H2