2-[ethanoyl(2-pyrrolidin-1-ium-1-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[ethanoyl(2-pyrrolidin-1-ium-1-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[acetyl(2-pyrrolidin-1-ium-1-ylethyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[acetyl-[2-(1-pyrrolidin-1-iumyl)ethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[acetyl(2-pyrrolidin-1-ium-1-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[acetyl(2-pyrrolidin-1-ium-1-ylethyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C24H34N3O3+ MolecularWeight: 412.54506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC[NH+]3CCCC3)C(=O)C

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CC[NH+]3CCCC3)C(=O)C

InChI

InChI=1S/C24H33N3O3/c1-20-10-11-23(30-20)18-27(15-12-22-8-4-3-5-9-22)24(29)19-26(21(2)28)17-16-25-13-6-7-14-25/h3-5,8-11H,6-7,12-19H2,1-2H3/p+1