N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)-2-phenylmethoxy-ethanamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-N-[3-(4-morpholin-4-iumyl)propyl]-2-phenylmethoxyacetamide IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[(1-methylpyrrol-2-yl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)acetamide Formula: C22H32N3O3+ MolecularWeight: 386.50778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CCC[NH+]2CCOCC2)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC=C1CN(CCC[NH+]2CCOCC2)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C22H31N3O3/c1-23-10-5-9-21(23)17-25(12-6-11-24-13-15-27-16-14-24)22(26)19-28-18-20-7-3-2-4-8-20/h2-5,7-10H,6,11-19H2,1H3/p+1