N-(3-morpholin-4-ium-4-ylpropyl)-2-[(4-phenylmethoxyphenyl)carbamoylamino]benzamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-[(4-phenylmethoxyphenyl)carbamoylamino]benzamide Openeye Name: 2-[(4-benzyloxyphenyl)carbamoylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-2-[[oxo-(4-phenylmethoxyanilino)methyl]amino]benzamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-[(4-phenylmethoxyphenyl)carbamoylamino]benzamide Traditional Name: 2-[(4-benzoxyphenyl)carbamoylamino]-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Formula: C28H33N4O4+ MolecularWeight: 489.58602

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H32N4O4/c33-27(29-15-6-16-32-17-19-35-20-18-32)25-9-4-5-10-26(25)31-28(34)30-23-11-13-24(14-12-23)36-21-22-7-2-1-3-8-22/h1-5,7-14H,6,15-21H2,(H,29,33)(H2,30,31,34)/p+1