N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[4-(4-morpholin-4-iumylmethyl)phenyl]-4-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-4-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C23H29N2O4+ MolecularWeight: 397.48736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C[NH+]4CCOCC4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C[NH+]4CCOCC4

InChI

InChI=1S/C23H28N2O4/c26-23(19-5-9-21(10-6-19)29-17-22-2-1-13-28-22)24-20-7-3-18(4-8-20)16-25-11-14-27-15-12-25/h3-10,22H,1-2,11-17H2,(H,24,26)/p+1/t22-/m1/s1