N-(3-morpholin-4-ium-4-ylpropyl)-2-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(3-phenylpropanoylamino)benzamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(3-phenylpropanoylamino)benzamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-2-[(1-oxo-3-phenylpropyl)amino]benzamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-2-(3-phenylpropanoylamino)benzamide Traditional Name: 2-(hydrocinnamoylamino)-N-(3-morpholin-4-ium-4-ylpropyl)benzamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C2=CC=CC=C2NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c27-22(12-11-19-7-2-1-3-8-19)25-21-10-5-4-9-20(21)23(28)24-13-6-14-26-15-17-29-18-16-26/h1-5,7-10H,6,11-18H2,(H,24,28)(H,25,27)/p+1