N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,6-bis(fluoranyl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,6-bis(fluoranyl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2,6-difluoro-N-(3-pyridylmethyl)benzamide CAS Name: N-[(1-cyclopentyl-4-piperidinyl)methyl]-2,6-difluoro-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[(1-cyclopentylpiperidin-4-yl)methyl]-2,6-difluoro-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-[(1-cyclopentyl-4-piperidyl)methyl]-2,6-difluoro-N-(3-pyridylmethyl)benzamide Formula: C24H29F2N3O MolecularWeight: 413.503366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)C4=C(C=CC=C4F)F

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)CN(CC3=CN=CC=C3)C(=O)C4=C(C=CC=C4F)F

InChI

InChI=1S/C24H29F2N3O/c25-21-8-3-9-22(26)23(21)24(30)29(17-19-5-4-12-27-15-19)16-18-10-13-28(14-11-18)20-6-1-2-7-20/h3-5,8-9,12,15,18,20H,1-2,6-7,10-11,13-14,16-17H2