N-[(2R)-2-morpholin-4-yl-2-pyridin-3-yl-ethyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[(2R)-2-morpholin-4-yl-2-pyridin-3-yl-ethyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[(2R)-2-morpholino-2-(3-pyridyl)ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[(2R)-2-(4-morpholinyl)-2-(3-pyridinyl)ethyl]-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[(2R)-2-morpholino-2-(3-pyridyl)ethyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NCC(C3=CN=CC=C3)N4CCOCC4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)NC[C@@H](C3=CN=CC=C3)N4CCOCC4

InChI

InChI=1S/C23H29N3O4/c27-23(18-5-7-20(8-6-18)30-17-21-4-2-12-29-21)25-16-22(19-3-1-9-24-15-19)26-10-13-28-14-11-26/h1,3,5-9,15,21-22H,2,4,10-14,16-17H2,(H,25,27)/t21-,22+/m1/s1