2-[ethanoyl(2-morpholin-4-ium-4-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[ethanoyl(2-morpholin-4-ium-4-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[acetyl(2-morpholin-4-ium-4-ylethyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[acetyl-[2-(4-morpholin-4-iumyl)ethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[acetyl(2-morpholin-4-ium-4-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[acetyl(2-morpholin-4-ium-4-ylethyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C24H34N3O4+ MolecularWeight: 428.54446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC[NH+]3CCOCC3)C(=O)C

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC[NH+]3CCOCC3)C(=O)C

InChI

InChI=1S/C24H33N3O4/c1-20-8-9-23(31-20)18-27(11-10-22-6-4-3-5-7-22)24(29)19-26(21(2)28)13-12-25-14-16-30-17-15-25/h3-9H,10-19H2,1-2H3/p+1