N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide CAS Name: N-[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]benzamide Formula: C26H29N2O3+ MolecularWeight: 417.52006

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c29-26(23-11-13-24(14-12-23)31-20-21-7-3-1-4-8-21)27-25(22-9-5-2-6-10-22)19-28-15-17-30-18-16-28/h1-14,25H,15-20H2,(H,27,29)/p+1/t25-/m1/s1