N-(2-dimethylaminoethyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-phenethyl-ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-phenethyl-ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-phenethyl-acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-phenethylacetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-phenethylacetamide Traditional Name: N-(2-dimethylaminoethyl)-2-[4-(2-ketopyrrolidino)phenoxy]-N-phenethyl-acetamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CCC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CN(C)CCN(CCC1=CC=CC=C1)C(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C24H31N3O3/c1-25(2)17-18-26(16-14-20-7-4-3-5-8-20)24(29)19-30-22-12-10-21(11-13-22)27-15-6-9-23(27)28/h3-5,7-8,10-13H,6,9,14-19H2,1-2H3