3-[1-[(2R)-oxolan-2-yl]carbonylpiperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-[1-[(2R)-oxolan-2-yl]carbonylpiperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-(2-pyridylmethyl)-3-[[1-[(2R)-tetrahydrofuran-2-carbonyl]-4-piperidyl]oxy]benzamide CAS Name: 3-[[1-[oxo-[(2R)-2-oxolanyl]methyl]-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[1-[(2R)-oxolane-2-carbonyl]piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-(2-pyridylmethyl)-3-[[1-[(2R)-tetrahydrofuran-2-carbonyl]-4-piperidyl]oxy]benzamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H27N3O4/c27-22(25-16-18-6-1-2-11-24-18)17-5-3-7-20(15-17)30-19-9-12-26(13-10-19)23(28)21-8-4-14-29-21/h1-3,5-7,11,15,19,21H,4,8-10,12-14,16H2,(H,25,27)/t21-/m1/s1