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

Systemtic Name: 3-[1-[(2R)-oxolan-2-yl]carbonylpiperidin-4-yl]oxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(3-pyridylmethyl)-3-[[1-[(2R)-tetrahydrofuran-2-carbonyl]-4-piperidyl]oxy]benzamide CAS Name: 3-[[1-[oxo-[(2R)-2-oxolanyl]methyl]-4-piperidinyl]oxy]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[1-[(2R)-oxolane-2-carbonyl]piperidin-4-yl]oxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(3-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=CN=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)C(=O)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CN=CC=C4

InChI

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