N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]benzamide CAS Name: N-[[2-(4-morpholin-4-iumylmethyl)phenyl]methyl]-3-phenylmethoxybenzamide IUPAC Name: N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(morpholin-4-ium-4-ylmethyl)benzyl]benzamide Formula: C26H29N2O3+ MolecularWeight: 417.52006

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CC2=CC=CC=C2CNC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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